1-hydroxy-2-unsubstituted benzenoids

4-Hydroxybenzoesäure, 99 %, ACROS Organics™

4-Hydroxybenzoesäure, 99 %, ACROS Organics™

CAS: 99-96-7 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00002547 InChI-Schlüssel: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid, 4-carboxyphenol, benzoic acid, 4-hydroxy, p-salicylic acid, benzoic acid, p-hydroxy, para-hydroxybenzoic acid, 4-hydroxybenzoesaeure, p-carboxyphenol, 4-hydroxy benzoic acid, p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC-Name: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1

4-Phenylphenol, 98 %

4-Phenylphenol, 98 %

CAS: 92-69-3 Summenformel: C12H10O Molekulargewicht (g/mol): 170.211 MDL-Nummer: MFCD00002347 InChI-Schlüssel: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonym: 4-hydroxybiphenyl, 1,1'-biphenyl-4-ol, biphenyl-4-ol, p-phenylphenol, 4-biphenylol, p-hydroxybiphenyl, 4-hydroxydiphenyl, p-hydroxydiphenyl, p-biphenylol, 4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 IUPAC-Name: 4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O

4-Ethylphenol, 97 %, ACROS Organics™

4-Ethylphenol, 97 %, ACROS Organics™

CAS: 123-07-9 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 InChI-Schlüssel: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonym: p-ethylphenol, phenol, 4-ethyl, 1-ethyl-4-hydroxybenzene, phenol, p-ethyl, 1-hydroxy-4-ethylbenzene, para-ethylphenol, 4-hydroxyphenylethane, 4-ethyl-phenol, 4-hydroxyethylbenzene, paraethylphenol PubChem CID: 31242 ChEBI: CHEBI:49584 IUPAC-Name: 4-ethylphenol SMILES: CCC1=CC=C(C=C1)O

4-Nitrophenol, 99 %, ACROS Organics™

4-Nitrophenol, 99 %, ACROS Organics™

CAS: 100-02-7 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00007331 InChI-Schlüssel: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol, phenol, 4-nitro, paranitrophenol, niphen, 4-hydroxynitrobenzene, p-hydroxynitrobenzene, phenol, p-nitro, mononitrophenol, paranitrofenol, paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC-Name: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O

4-Acetamidophenol, 98 %, ACROS Organics™

4-Acetamidophenol, 98 %, ACROS Organics™

CAS: 103-90-2 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00002328 InChI-Schlüssel: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen, 4-acetamidophenol, paracetamol, apap, n-4-hydroxyphenyl acetamide, tylenol, acetaminofen, panadol, datril, p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC-Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C=C1

4-n-Nonylphenol, 98+ %

4-n-Nonylphenol, 98+ %

CAS: 104-40-5 Summenformel: C15H24O Molekulargewicht (g/mol): 220.356 MDL-Nummer: MFCD00002396 InChI-Schlüssel: IGFHQQFPSIBGKE-UHFFFAOYSA-N Synonym: 4-n-nonylphenol, p-nonylphenol, phenol, 4-nonyl, para-nonylphenol, p-n-nonylphenol, phenol, nonyl, phenol, p-nonyl, nonylphenol mixed, phenol, nonyl derivs., 4-nonyl phenol PubChem CID: 1752 ChEBI: CHEBI:34440 IUPAC-Name: 4-nonylphenol SMILES: CCCCCCCCCC1=CC=C(C=C1)O

4,4'-(Hexafluorisopropyliden)diphenol, 98 %

4,4'-(Hexafluorisopropyliden)diphenol, 98 %

CAS: 1478-61-1 Summenformel: C15H10F6O2 Molekulargewicht (g/mol): 336.23 MDL-Nummer: MFCD00000439 InChI-Schlüssel: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Synonym: bisphenol af, 4,4'-hexafluoroisopropylidene diphenol, 2,2-bis 4-hydroxyphenyl hexafluoropropane, hexafluorobisphenol a, biphenol af, 4,4'-perfluoropropane-2,2-diyl diphenol, hexafluoroisopropylidenebis 4-hydroxybenzene, hexafluorodiphenylolpropane, hexafluoroacetone bisphenol a, 2,2-bis 4-hydroxyphenyl perfluoropropane PubChem CID: 73864 ChEBI: CHEBI:72754 IUPAC-Name: 4-[1,1,1,3,3,3-hexafluor-2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F

4-(4-Hydroxyphenyl)-2-butanon, 99+ %, ACROS Organics™

4-(4-Hydroxyphenyl)-2-butanon, 99+ %, ACROS Organics™

CAS: 5471-51-2 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.2 MDL-Nummer: MFCD00002394 InChI-Schlüssel: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl-2-butanone, raspberry ketone, 4-4-hydroxyphenyl butan-2-one, frambinone, oxyphenalon, rheosmin, 4-p-hydroxyphenyl-2-butanone, 4-hydroxybenzylacetone, betuligenol, rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC-Name: 4-(4-hydroxyphenyl)butan-2-on SMILES: CC(=O)CCC1=CC=C(C=C1)O

4-Hydroxybenzolboronsäure, 97 %

4-Hydroxybenzolboronsäure, 97 %

CAS: 71597-85-8 Summenformel: C6H7BO3 Molekulargewicht (g/mol): 137.93 MDL-Nummer: MFCD01074628 InChI-Schlüssel: COIQUVGFTILYGA-UHFFFAOYSA-N Synonym: 4-hydroxyphenyl boronic acid, 4-hydroxybenzeneboronic acid, 4-boronophenol, 4-hydroxyphenyl boranediol, p-hydroxyphenylboronic acid, 4-hydroxyphenyl-boronic acid, boronic acid, 4-hydroxyphenyl, pubchem1729, acmc-209ojb PubChem CID: 2734360 IUPAC-Name: (4-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=C(O)C=C1

4-n-Octylphenol, 99 %

4-n-Octylphenol, 99 %

CAS: 1806-26-4 Summenformel: C14H22O Molekulargewicht (g/mol): 206.33 MDL-Nummer: MFCD00036134 InChI-Schlüssel: NTDQQZYCCIDJRK-UHFFFAOYSA-N Synonym: 4-n-octylphenol, phenol, 4-octyl, p-octylphenol, phenol, p-octyl, 1-p-hydroxyphenyl octane, para-octylphenol, unii-7df2b8lh3p, 4-octyl-phenol, 7df2b8lh3p, phenol, octenylated PubChem CID: 15730 ChEBI: CHEBI:34432 IUPAC-Name: 4-octylphenol SMILES: CCCCCCCCC1=CC=C(O)C=C1

4-Cyanophenol, 99 %, ACROS Organics™

4-Cyanophenol, 99 %, ACROS Organics™

CAS: 767-00-0 Summenformel: C7H5NO Molekulargewicht (g/mol): 119.12 MDL-Nummer: MFCD00002312 InChI-Schlüssel: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonym: 4-cyanophenol, p-hydroxybenzonitrile, p-cyanophenol, benzonitrile, 4-hydroxy, benzonitrile, p-hydroxy, 4-cyano phenol, 4-hydroxybenzoic acid nitrile, 4-hydroxy-benzonitrile, 4-hydroxy benzonitrile, 4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC-Name: 4-Hydroxybenzonitril SMILES: C1=CC(=CC=C1C#N)O

6-Hydroxycumarin, 98 %, Acros Organics™

6-Hydroxycumarin, 98 %, Acros Organics™

CAS: 6093-68-1 Summenformel: C9H6O3 Molekulargewicht (g/mol): 162.15 InChI-Schlüssel: CJIJXIFQYOPWTF-UHFFFAOYSA-N Synonym: 6-hydroxycoumarin, 6-hydroxy-2h-chromen-2-one, 2h-1-benzopyran-2-one, 6-hydroxy, 6-hydroxycoumaran, 2h-1-benzopyran-2-one,6-hydroxy, 6-hydroxbenzopyran-2-one, 6-hydroxy-2h-chromen-2-on, 6-hydroxycoumarine, 6-hydroxy coumarin, 6-hydroxy-2h-1-benzopyran-2-one PubChem CID: 99477 IUPAC-Name: 6-hydroxychromen-2-on SMILES: C1=CC2=C(C=CC(=O)O2)C=C1O

Ethyl 4-Hydroxymandelat, 98 %

Ethyl 4-Hydroxymandelat, 98 %

CAS: 68758-68-9 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.20 MDL-Nummer: MFCD00020180 InChI-Schlüssel: VLOUFSKXRCPIQR-UHFFFAOYNA-N Synonym: ethyl 2-hydroxy-2-4-hydroxyphenyl acetate, ethyl 4-hydroxymandelate, ethyl 4-hydroxy-dl-mandelate, ethyl alpha,4-dihydroxyphenylacetate, 4-hydroxymandelic acid ethyl ester, benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester, benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester, ethyl hydroxy 4-hydroxyphenyl acetate, ethyl hydroxy 4-hydroxyphenyl acetate #, 4-2-ethoxy-1-hydroxy-2-oxoethyl phenol PubChem CID: 111357 IUPAC-Name: ethyl 2-hydroxy-2-(4-hydroxyphenyl)acetate SMILES: CCOC(=O)C(O)C1=CC=C(O)C=C1

4-Hydroxy-3-Nitrophenylessigsäure, 99 %

4-Hydroxy-3-Nitrophenylessigsäure, 99 %

CAS: 10463-20-4 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.146 MDL-Nummer: MFCD00007122 InChI-Schlüssel: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrophenylacetic acid, 2-4-hydroxy-3-nitrophenyl acetic acid, 4-hydroxy-3-nitrophenyl acetic acid, 3-nitro-4-hydroxyphenylacetic acid, 3-nitro-4-hydroxy phenylacetic acid, benzeneacetic acid, 4-hydroxy-3-nitro, no2hpa, hydroxynitrophenylaceticacid, acmc-2098cj, epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O

4-Hydroxy-3-nitrobiphenyl, 97 %

4-Hydroxy-3-nitrobiphenyl, 97 %

CAS: 885-82-5 Summenformel: C12H9NO3 Molekulargewicht (g/mol): 215.208 MDL-Nummer: MFCD00014694 InChI-Schlüssel: JDDNJJBXFOLPKX-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrobiphenyl, 3-nitrobiphenyl-4-ol, 3-nitro-1,1'-biphenyl-4-ol, 3-nitro 1,1'-biphenyl-4-ol, ccris 5769, 2-nitro-4-phenyl-phenol, 4-phenyl-2-nitrophenol, acmc-209qum, nitrophenylphenol, 3-nitro-4-hydroxybiphenyl PubChem CID: 13447 IUPAC-Name: 2-nitro-4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)O)[N+](=O)[O-]

4-Hydroxyphenylessigsäure, 99 %

4-Hydroxyphenylessigsäure, 99 %

CAS: 156-38-7 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 MDL-Nummer: MFCD00004347 InChI-Schlüssel: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetic acid, 2-4-hydroxyphenyl acetic acid, p-hydroxyphenylacetic acid, 4-hydroxyphenyl acetic acid, 4-hydroxyphenylacetate, 4-hydroxybenzeneacetic acid, benzeneacetic acid, 4-hydroxy, p-hydroxyphenyl acetic acid, parahydroxy phenylacetic acid, 4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC-Name: 2-(4-Hydroxyphenyl)Essigsäure SMILES: C1=CC(=CC=C1CC(=O)O)O

Methyl-4-Hydroxyphenylacetat, 98+ %

Methyl-4-Hydroxyphenylacetat, 98+ %

CAS: 14199-15-6 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00002387 InChI-Schlüssel: XGDZEDRBLVIUMX-UHFFFAOYSA-N Synonym: methyl 4-hydroxyphenylacetate, methyl 2-4-hydroxyphenyl acetate, 4-hydroxyphenylacetic acid methyl ester, benzeneacetic acid, 4-hydroxy-, methyl ester, methyl 4-hydroxyphenyl acetate, 4-hydroxyphenylacetic acid methl ester, acetic acid, p-hydroxyphenyl-, methyl ester, p-hydroxyphenylacetic acid methyl ester, 4-hydroxybenzeneacetic acid methyl ester, 4-hydroxy-phenyl-acetic acid methyl ester PubChem CID: 518900 ChEBI: CHEBI:68078 IUPAC-Name: Methyl-2-(4-Hydroxyphenyl)acetat SMILES: COC(=O)CC1=CC=C(C=C1)O

4-(Pentafluorthio)-Phenol, 97 %

4-(Pentafluorthio)-Phenol, 97 %

CAS: 774-94-7 Summenformel: C6H5F5OS Molekulargewicht (g/mol): 220.16 MDL-Nummer: MFCD03788516 InChI-Schlüssel: XHJLGVIUMCBMHL-UHFFFAOYSA-N Synonym: 4-pentafluorothio phenol, 4-pentafluorosulfanyl phenol, 4-hydroxyphenylsulfur pentafluoride, 4-pentafluoro-$l^ 6-sulfanyl phenol, 4-pentafluoro-lambda∼6∼-sulfanyl phenol, sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci, 4-pentafluorosulfanylphenol, 4-pentafluorosulfur phenol, 4-pentafluorosulphanyl phenol, 4-pentafluorothio vi phenol PubChem CID: 2779203 IUPAC-Name: 4-(pentafluor-$l^{6}-sulfanyl)phenol SMILES: OC1=CC=C(C=C1)S(F)(F)(F)(F)F

4-(1,3-Dithiolan-2-yl)phenol, 97 %

4-(1,3-Dithiolan-2-yl)phenol, 97 %

CAS: 22068-49-1 Summenformel: C9H10OS2 Molekulargewicht (g/mol): 198.30 MDL-Nummer: MFCD00068127 InChI-Schlüssel: LTNPCGWCUVDEEY-UHFFFAOYSA-N Synonym: 4-1,3-dithiolan-2-yl phenol, unii-pip8o1r36t, pip8o1r36t, p-1,3-dithiolan-2-yl phenol, phenol, p-1,3-dithiolan-2-yl, 2-4-hydroxyphenyl-1,3-dithiolane, 2-4'-hydroxyphenyl-1,3-dithiolane, 1,3-dithiolane, 2-4-hydroxyphenyl, acmc-1cmgs, phenol,4-1,3-dithiolan-2-yl PubChem CID: 97562 IUPAC-Name: 4-(1,3-dithiolan-2-yl)phenol SMILES: OC1=CC=C(C=C1)C1SCCS1

4-Hydroxy-3-Nitrobenzonitril, 98 %

4-Hydroxy-3-Nitrobenzonitril, 98 %

CAS: 3272-08-0 Summenformel: C7H3N2O3 Molekulargewicht (g/mol): 163.11 MDL-Nummer: MFCD00070775 InChI-Schlüssel: INBLGVOPOSGVTA-UHFFFAOYSA-M Synonym: 4-hydroxy-3-nitrobenzonitrile, 2-nitro-4-cyanophenol, benzonitrile, 4-hydroxy-3-nitro, 3-nitro-4-hydroxybenzonitrile, 4-cyano-2-nitrophenol, 4-hydroxy-3-nitro-benzonitrile, 4-hydroxy-3-nitrobenzenecarbonitrile, pubchem19690, acmc-1cq5c, ksc494q7b PubChem CID: 76758 IUPAC-Name: 4-Cyano-2-nitrobenzol-1-olat SMILES: [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N

4-Hydroxyphthalisches Anhydrid, 98 %, ACROS Organics™

4-Hydroxyphthalisches Anhydrid, 98 %, ACROS Organics™

CAS: 610-35-5 Summenformel: C8H6O5 Molekulargewicht (g/mol): 182.13 InChI-Schlüssel: MWRVRCAFWBBXTL-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-hydroxy, 4-hydroxybenzene-1,2-dicarboxylic acid, 4-hydroxy-1,2-benzenedicarboxylic acid, 3,4-dicarboxyphenol, 4-hydroxy-phthalic acid, acmc-1avol, ksc357m7h, 4-hydroxyphthalic acid, 4-hydroxy-1,2-benzenedicarboxylicacid, 1,2-benzenedicarboxylicacid, 4-hydroxy PubChem CID: 11881 ChEBI: CHEBI:27600 IUPAC-Name: 4-hydroxyphthalsäure SMILES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O

4-n-Pentylphenol, 98 %

4-n-Pentylphenol, 98 %

CAS: 14938-35-3 Summenformel: C11H16O Molekulargewicht (g/mol): 164.25 MDL-Nummer: MFCD00020211 InChI-Schlüssel: ZNPSUQQXTRRSBM-UHFFFAOYSA-N Synonym: 4-n-pentylphenol, 4-amylphenol, phenol, 4-pentyl, 4-n-amylphenol, p-pentylphenol, p-amylphenol, phenol, p-pentyl, 4-pentyl-phenol, amyl p-hydroxybenzene, p-n-amylphenol PubChem CID: 26975 ChEBI: CHEBI:34441 IUPAC-Name: 4-pentylphenol SMILES: CCCCCC1=CC=C(O)C=C1

4-Hydroxybenzonitril, 98+%

4-Hydroxybenzonitril, 98+%

CAS: 767-00-0 Summenformel: C7H5NO Molekulargewicht (g/mol): 119.123 MDL-Nummer: MFCD00002312 InChI-Schlüssel: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonym: 4-cyanophenol, p-hydroxybenzonitrile, p-cyanophenol, benzonitrile, 4-hydroxy, benzonitrile, p-hydroxy, 4-cyano phenol, 4-hydroxybenzoic acid nitrile, 4-hydroxy-benzonitrile, 4-hydroxy benzonitrile, 4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC-Name: 4-Hydroxybenzonitril SMILES: C1=CC(=CC=C1C#N)O

4-Hydroxybenzoesäure, 99 %, Alfa Aesar™

4-Hydroxybenzoesäure, 99 %, Alfa Aesar™

CAS: 99-96-7 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00002547 InChI-Schlüssel: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid, 4-carboxyphenol, benzoic acid, 4-hydroxy, p-salicylic acid, benzoic acid, p-hydroxy, para-hydroxybenzoic acid, 4-hydroxybenzoesaeure, p-carboxyphenol, 4-hydroxy benzoic acid, p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC-Name: 4-Hydroxybenzoesäure SMILES: OC(=O)C1=CC=C(O)C=C1

4-(2-Hydroxyethyl)Phenol, 97 %, Maybridge

4-(2-Hydroxyethyl)Phenol, 97 %, Maybridge

CAS: 501-94-0 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 MDL-Nummer: MFCD00002902 InChI-Schlüssel: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonym: tyrosol, 2-4-hydroxyphenyl ethanol, 4-hydroxyphenethyl alcohol, 4-2-hydroxyethyl phenol, 4-hydroxyphenylethanol, 4-hydroxybenzeneethanol, p-hydroxyphenethyl alcohol, benzeneethanol, 4-hydroxy, p-tyrosol, p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 IUPAC-Name: 4-(2-hydroxyethyl)phenol SMILES: C1=CC(=CC=C1CCO)O

3-(4-Hydroxyphenyl)Propionitril, 98 %

3-(4-Hydroxyphenyl)Propionitril, 98 %

CAS: 17362-17-3 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD00016492 InChI-Schlüssel: KDMJGLYRWRHKJS-UHFFFAOYSA-N Synonym: 3-4-hydroxyphenyl propionitrile, 3-4-hydroxyphenyl propanenitrile, benzenepropanenitrile, 4-hydroxy, 3-p-hydroxyphenyl propiononitrile, 3-4-hydroxy-phenyl-propionitrile, .beta.-4-hydroxyphenyl propionitrile, pubchem13636, acmc-1bvt5, 4-hydroxyhydrocinnamonitrile, 4-hydroxyphenylpropionitrile PubChem CID: 87079 IUPAC-Name: 3-(4-hydroxyphenyl)propanenitrile SMILES: OC1=CC=C(CCC#N)C=C1

4-Hydroxy-3-Nitrophenylessigsäure, 99 %, Acros Organics™

4-Hydroxy-3-Nitrophenylessigsäure, 99 %, Acros Organics™

CAS: 10463-20-4 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.15 InChI-Schlüssel: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrophenylacetic acid, 2-4-hydroxy-3-nitrophenyl acetic acid, 4-hydroxy-3-nitrophenyl acetic acid, 3-nitro-4-hydroxyphenylacetic acid, 3-nitro-4-hydroxy phenylacetic acid, benzeneacetic acid, 4-hydroxy-3-nitro, no2hpa, hydroxynitrophenylaceticacid, acmc-2098cj, epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O

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