Tetraline
Tetraline
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Gefilterte Suchergebnisse
1,2,3,4-Tetrahydronaphthalen, 98+ %, Thermo Scientific Chemicals
CAS: 119-64-2 Summenformel: C10H12 Molekulargewicht (g/mol): 132.21 MDL-Nummer: MFCD00001733 InChI-Schlüssel: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC-Name: 1,2,3,4-Tetrahydronaphthalin SMILES: C1CCC2=CC=CC=C2C1
InChI-Schlüssel | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
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IUPAC-Name | 1,2,3,4-Tetrahydronaphthalin |
PubChem CID | 8404 |
CAS | 119-64-2 |
ChEBI | CHEBI:35008 |
MDL-Nummer | MFCD00001733 |
Molekulargewicht (g/mol) | 132.21 |
SMILES | C1CCC2=CC=CC=C2C1 |
Synonym | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
Summenformel | C10H12 |
1,2,3,4-Tetrahydronaphthalin, 97 %, Thermo Scientific Chemicals
CAS: 119-64-2 Summenformel: C10H12 Molekulargewicht (g/mol): 132.21 MDL-Nummer: MFCD00001733 InChI-Schlüssel: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC-Name: 1,2,3,4-tetrahydronaphthalene SMILES: C1CCC2=CC=CC=C2C1
InChI-Schlüssel | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
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IUPAC-Name | 1,2,3,4-tetrahydronaphthalene |
PubChem CID | 8404 |
CAS | 119-64-2 |
ChEBI | CHEBI:35008 |
MDL-Nummer | MFCD00001733 |
Molekulargewicht (g/mol) | 132.21 |
SMILES | C1CCC2=CC=CC=C2C1 |
Synonym | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
Summenformel | C10H12 |
2-Tetralon, 99 %, Thermo Scientific Chemicals
CAS: 530-93-8 Summenformel: C10H10O Molekulargewicht (g/mol): 146.189 MDL-Nummer: MFCD00001727 InChI-Schlüssel: KCKZIWSINLBROE-UHFFFAOYSA-N Synonym: 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene PubChem CID: 68266 IUPAC-Name: 3,4-Dihydro-1H-naphthalen-2-on SMILES: C1CC2=CC=CC=C2CC1=O
InChI-Schlüssel | KCKZIWSINLBROE-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-Dihydro-1H-naphthalen-2-on |
PubChem CID | 68266 |
CAS | 530-93-8 |
MDL-Nummer | MFCD00001727 |
Molekulargewicht (g/mol) | 146.189 |
SMILES | C1CC2=CC=CC=C2CC1=O |
Synonym | 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene |
Summenformel | C10H10O |
(+/-)-1,2,3,4-Tetrahydro-1-Naphthylamin, 97 %, Thermo Scientific Chemicals
CAS: 2217-40-5 Summenformel: C10H14ClN Molekulargewicht (g/mol): 183.68 MDL-Nummer: MFCD00001740 InChI-Schlüssel: DETWFIUAXSWCIK-UHFFFAOYNA-N Synonym: 1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine PubChem CID: 18066 IUPAC-Name: 1,2,3,4-tetrahydronaphthalen-1-amin SMILES: [Cl-].[NH3+]C1CCCC2=CC=CC=C12
InChI-Schlüssel | DETWFIUAXSWCIK-UHFFFAOYNA-N |
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IUPAC-Name | 1,2,3,4-tetrahydronaphthalen-1-amin |
PubChem CID | 18066 |
CAS | 2217-40-5 |
MDL-Nummer | MFCD00001740 |
Molekulargewicht (g/mol) | 183.68 |
SMILES | [Cl-].[NH3+]C1CCCC2=CC=CC=C12 |
Synonym | 1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine |
Summenformel | C10H14ClN |
7-Methoxy-1-tetralon, 97 %, Thermo Scientific Chemicals
CAS: 6836-19-7 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.21 MDL-Nummer: MFCD00001696 InChI-Schlüssel: GABLTKRIYDNDIN-UHFFFAOYSA-N Synonym: 7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone PubChem CID: 81276 IUPAC-Name: 7-Methoxy-3,4-dihydro-2H-naphthalen-1-on SMILES: COC1=CC2=C(CCCC2=O)C=C1
InChI-Schlüssel | GABLTKRIYDNDIN-UHFFFAOYSA-N |
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IUPAC-Name | 7-Methoxy-3,4-dihydro-2H-naphthalen-1-on |
PubChem CID | 81276 |
CAS | 6836-19-7 |
MDL-Nummer | MFCD00001696 |
Molekulargewicht (g/mol) | 176.21 |
SMILES | COC1=CC2=C(CCCC2=O)C=C1 |
Synonym | 7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone |
Summenformel | C11H12O2 |
7-Methoxy-1-tetralon, 99 %, Thermo Scientific™
CAS: 6836-19-7 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.215 MDL-Nummer: MFCD00001696 InChI-Schlüssel: GABLTKRIYDNDIN-UHFFFAOYSA-N Synonym: 7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone PubChem CID: 81276 IUPAC-Name: 7-Methoxy-3,4-dihydro-2H-naphthalen-1-on SMILES: COC1=CC2=C(CCCC2=O)C=C1
InChI-Schlüssel | GABLTKRIYDNDIN-UHFFFAOYSA-N |
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IUPAC-Name | 7-Methoxy-3,4-dihydro-2H-naphthalen-1-on |
PubChem CID | 81276 |
CAS | 6836-19-7 |
MDL-Nummer | MFCD00001696 |
Molekulargewicht (g/mol) | 176.215 |
SMILES | COC1=CC2=C(CCCC2=O)C=C1 |
Synonym | 7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone |
Summenformel | C11H12O2 |
1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-on, 97 %, Thermo Scientific™
CAS: 17610-21-8 Summenformel: C16H22O Molekulargewicht (g/mol): 230.351 InChI-Schlüssel: IHUSZOMIBSDQTB-UHFFFAOYSA-N Synonym: 1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,1,1,4,4-tetramethyl-6-acetyltetralin,1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl-ethanone,6-acetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,6-acetyl-1,1,4,4-tetramethyltetralin,6-acetyl-1,1,4,4-tetra-methyl-tetralin,1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-6-acetylnaphthalene PubChem CID: 2747562 IUPAC-Name: 1-(5,5,8,8-Tetramethyl-6,7-dihydronaphthalen-2-yl)ethanon SMILES: CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C
InChI-Schlüssel | IHUSZOMIBSDQTB-UHFFFAOYSA-N |
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IUPAC-Name | 1-(5,5,8,8-Tetramethyl-6,7-dihydronaphthalen-2-yl)ethanon |
PubChem CID | 2747562 |
CAS | 17610-21-8 |
Molekulargewicht (g/mol) | 230.351 |
SMILES | CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C |
Synonym | 1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,1,1,4,4-tetramethyl-6-acetyltetralin,1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl-ethanone,6-acetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,6-acetyl-1,1,4,4-tetramethyltetralin,6-acetyl-1,1,4,4-tetra-methyl-tetralin,1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-6-acetylnaphthalene |
Summenformel | C16H22O |
6-Amino-1-Tetralon, 97 %, Thermo Scientific Chemicals
CAS: 3470-53-9 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.204 MDL-Nummer: MFCD00099462 InChI-Schlüssel: BEVVUJBVEXJGKM-UHFFFAOYSA-N Synonym: 6-amino-1,2,3,4-tetrahydronaphthalen-1-one,6-amino-1-tetralone,6-amino-3,4-dihydronaphthalen-1 2h-one,6-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 6-amino-3,4-dihydro,6-amino-1,2,3,4-tetrahydro napthalene-1-one,6-amino-2,3,4-trihydronaphthalen-1-one,6-azanyl-3,4-dihydro-2∼ h-naphthalen-1-one,6-aminotetralone,pubchem12409 PubChem CID: 339537 IUPAC-Name: 6-Amino-3,4-dihydro-2H-naphthalen-1-on SMILES: C1CC2=C(C=CC(=C2)N)C(=O)C1
InChI-Schlüssel | BEVVUJBVEXJGKM-UHFFFAOYSA-N |
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IUPAC-Name | 6-Amino-3,4-dihydro-2H-naphthalen-1-on |
PubChem CID | 339537 |
CAS | 3470-53-9 |
MDL-Nummer | MFCD00099462 |
Molekulargewicht (g/mol) | 161.204 |
SMILES | C1CC2=C(C=CC(=C2)N)C(=O)C1 |
Synonym | 6-amino-1,2,3,4-tetrahydronaphthalen-1-one,6-amino-1-tetralone,6-amino-3,4-dihydronaphthalen-1 2h-one,6-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 6-amino-3,4-dihydro,6-amino-1,2,3,4-tetrahydro napthalene-1-one,6-amino-2,3,4-trihydronaphthalen-1-one,6-azanyl-3,4-dihydro-2∼ h-naphthalen-1-one,6-aminotetralone,pubchem12409 |
Summenformel | C10H11NO |
Tamibarotin, Thermo Scientific Chemicals
CAS: 94497-51-5 Summenformel: C22H25NO3 Molekulargewicht (g/mol): 351.45 MDL-Nummer: MFCD00866188 InChI-Schlüssel: MUTNCGKQJGXKEM-UHFFFAOYSA-N Synonym: tamibarotene,retinobenzoic acid,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl carbamoyl benzoic acid,amnolake,tamibaro,amnoid,unii-08v52gz3h9,4-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl carbamoyl benzoic acid,chembl25202 PubChem CID: 108143 ChEBI: CHEBI:32181 IUPAC-Name: 4-[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl]benzoic acid SMILES: CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12
InChI-Schlüssel | MUTNCGKQJGXKEM-UHFFFAOYSA-N |
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IUPAC-Name | 4-[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl]benzoic acid |
PubChem CID | 108143 |
CAS | 94497-51-5 |
ChEBI | CHEBI:32181 |
MDL-Nummer | MFCD00866188 |
Molekulargewicht (g/mol) | 351.45 |
SMILES | CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12 |
Synonym | tamibarotene,retinobenzoic acid,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl carbamoyl benzoic acid,amnolake,tamibaro,amnoid,unii-08v52gz3h9,4-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl carbamoyl benzoic acid,chembl25202 |
Summenformel | C22H25NO3 |
2-Methyl-1-tetralon, 98 %, Thermo Scientific Chemicals
CAS: 1590-08-5 Summenformel: C11H12O Molekulargewicht (g/mol): 160.216 MDL-Nummer: MFCD00001690 InChI-Schlüssel: GANIBVZSZGNMNB-UHFFFAOYSA-N Synonym: 2-methyl-1-tetralone,2-methyl-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-2-methyl,2-methyltetralin-1-one,2-methyl-1,2,3,4-tetrahydronaphthalen-1-one,2-methyl-2,3,4-trihydronaphthalen-1-one,2-methyltetralone,2-methyl-1-tetralon,acmc-20anr7,2-methyl-alpha-tetralone PubChem CID: 102650 IUPAC-Name: 2-methyl-3,4-dihydro-2H-naphthalen-1-on SMILES: CC1CCC2=CC=CC=C2C1=O
InChI-Schlüssel | GANIBVZSZGNMNB-UHFFFAOYSA-N |
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IUPAC-Name | 2-methyl-3,4-dihydro-2H-naphthalen-1-on |
PubChem CID | 102650 |
CAS | 1590-08-5 |
MDL-Nummer | MFCD00001690 |
Molekulargewicht (g/mol) | 160.216 |
SMILES | CC1CCC2=CC=CC=C2C1=O |
Synonym | 2-methyl-1-tetralone,2-methyl-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-2-methyl,2-methyltetralin-1-one,2-methyl-1,2,3,4-tetrahydronaphthalen-1-one,2-methyl-2,3,4-trihydronaphthalen-1-one,2-methyltetralone,2-methyl-1-tetralon,acmc-20anr7,2-methyl-alpha-tetralone |
Summenformel | C11H12O |
5,6,7,8-Tetrahydro-1-naphthol, 99 %, Thermo Scientific Chemicals
CAS: 529-35-1 Summenformel: C10H12O Molekulargewicht (g/mol): 148.21 MDL-Nummer: MFCD00001734 InChI-Schlüssel: SCWNNOCLLOHZIG-UHFFFAOYSA-N Synonym: 5,6,7,8-tetrahydro-1-naphthol,5-hydroxytetralin,1-naphthalenol, 5,6,7,8-tetrahydro,tetralin-5-ol,5,6,7,8-tetrahydro-alpha-naphthol,unii-1r7b5i98hv,5,6,7,8-tetrahydronaphthol,5,6,7,8-tetrahydro-1-naphthalenol,5,6,7,8-tetrahydro-naphthalen-1-ol,tetrahydro-.alpha.-naphthol PubChem CID: 68258 ChEBI: CHEBI:45900 IUPAC-Name: 5,6,7,8-Ttrahydronaphthalen-1-ol SMILES: OC1=CC=CC2=C1CCCC2
InChI-Schlüssel | SCWNNOCLLOHZIG-UHFFFAOYSA-N |
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IUPAC-Name | 5,6,7,8-Ttrahydronaphthalen-1-ol |
PubChem CID | 68258 |
CAS | 529-35-1 |
ChEBI | CHEBI:45900 |
MDL-Nummer | MFCD00001734 |
Molekulargewicht (g/mol) | 148.21 |
SMILES | OC1=CC=CC2=C1CCCC2 |
Synonym | 5,6,7,8-tetrahydro-1-naphthol,5-hydroxytetralin,1-naphthalenol, 5,6,7,8-tetrahydro,tetralin-5-ol,5,6,7,8-tetrahydro-alpha-naphthol,unii-1r7b5i98hv,5,6,7,8-tetrahydronaphthol,5,6,7,8-tetrahydro-1-naphthalenol,5,6,7,8-tetrahydro-naphthalen-1-ol,tetrahydro-.alpha.-naphthol |
Summenformel | C10H12O |
7-Brom-3,4-dihydro-1(2H)-naphthalenon, 97 %, Thermo Scientific™
CAS: 32281-97-3 Summenformel: C10H9BrO Molekulargewicht (g/mol): 225.085 MDL-Nummer: MFCD02179287 InChI-Schlüssel: YGVDCGFUUUJCDF-UHFFFAOYSA-N Synonym: 7-bromo-1-tetralone,7-bromo-3,4-dihydronaphthalen-1 2h-one,7-bromo-3,4-dihydro-1 2h-naphthalenone,7-bromotetralone,7-bromo-alpha-tetralone,7-bromotetralin-1-one,7-bromo-1,2,3,4-tetrahydronaphthalen-1-one,7-bromo-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone, 7-bromo-3,4-dihydro,7-bromo tetralone PubChem CID: 252731 IUPAC-Name: 7-Brom-3,4-dihydro-2H-naphthalen-1-on SMILES: C1CC2=C(C=C(C=C2)Br)C(=O)C1
InChI-Schlüssel | YGVDCGFUUUJCDF-UHFFFAOYSA-N |
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IUPAC-Name | 7-Brom-3,4-dihydro-2H-naphthalen-1-on |
PubChem CID | 252731 |
CAS | 32281-97-3 |
MDL-Nummer | MFCD02179287 |
Molekulargewicht (g/mol) | 225.085 |
SMILES | C1CC2=C(C=C(C=C2)Br)C(=O)C1 |
Synonym | 7-bromo-1-tetralone,7-bromo-3,4-dihydronaphthalen-1 2h-one,7-bromo-3,4-dihydro-1 2h-naphthalenone,7-bromotetralone,7-bromo-alpha-tetralone,7-bromotetralin-1-one,7-bromo-1,2,3,4-tetrahydronaphthalen-1-one,7-bromo-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone, 7-bromo-3,4-dihydro,7-bromo tetralone |
Summenformel | C10H9BrO |