6-(phenylmethyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C2=CC=CC=C2C1)CC3=CC=CC=C3
Isomeric SMILES
C1CC(C(=O)C2=CC=CC=C2C1)CC3=CC=CC=C3
InChI
InChI=1S/C18H18O/c19-18-16(13-14-7-2-1-3-8-14)11-6-10-15-9-4-5-12-17(15)18/h1-5,7-9,12,16H,6,10-11,13H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-methyl-2,6-bis(phenylmethyl)cyclohexan-1-ol
- 2,8-bis[(4-methoxyphenyl)methyl]cyclooctan-1-one
- 1-methyl-2,8-bis(phenylmethyl)cyclooctan-1-ol
- 2,8-bis(naphthalen-1-ylmethyl)cyclooctan-1-one
- 1,5-bis[(4-chlorophenyl)methoxy]cyclooctane
- (2R)-6-(2-methoxyethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one
- thieno[3,2-c]phenanthridine
- 1,3,5-triazine-2-carboxylic acid
- 1-(5-methoxy-1H-indol-3-yl)propan-2-amine hydrochloride
- 2-pentanoyloxybenzoic acid
