1-(8-phenylnaphthalen-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC2=C1C(=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC(=O)C1=CC=CC2=C1C(=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H14O/c1-13(19)16-11-5-9-15-10-6-12-17(18(15)16)14-7-3-2-4-8-14/h2-12H,1H3
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
- 2-methyl-5-nitro-1-pentan-3-yl-indole
- 2-(7-pyridin-2-ylhepta-1,6-diynyl)pyridine
- 4-quinoxalin-2-yl-1,3-dithiol-2-one
- 1-[1-fluoranyl-2-[(2-methylpropan-2-yl)oxy]ethyl]naphthalene
- (1R)-1-phenyl-2-(phenylsulfinyl)ethanol
- (1R,2R,4S)-4-tert-butyl-1-(methoxymethoxymethyl)cyclohexane-1,2-diol
- [(6Z)-2-methoxy-3,6-dimethyl-5,8,9,10-tetrahydrobenzo[8]annulen-10-yl]methanol
- (1S,6S,8R)-8-(4-methoxyphenyl)-6-methyl-bicyclo[4.2.0]octan-8-ol
- 3-(4-methoxyphenyl)-2-methyl-5-propyl-cyclopentan-1-one
- (2R)-2-azanyl-2-(3,5-dimethylphenyl)-1-piperidin-1-yl-ethanone
