4-(phenylmethyl)cyclohex-2-en-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C=CC1CC2=CC=CC=C2
Isomeric SMILES
C1CC(=O)C=CC1CC2=CC=CC=C2
InChI
InChI=1S/C13H14O/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-6,8,12H,7,9-10H2
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-[4-[2-[2-methyl-4-(1,2,3,4-tetrazol-1-yl)piperidin-1-yl]ethoxy]phenyl]-1,3-oxazole
- 3-[6-[[(1S)-1-(4-methylphenyl)ethyl]amino]pyrazin-2-yl]benzimidazole-5-carbonitrile
- [(4S,6S,7R)-4,7-bis(oxidanyl)-9-thiaspiro[4.4]nonan-6-yl] 2,4-dimethoxybenzoate
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-(2-fluoranyl-6-phenyl-phenyl)carbamate
- 2-phenyl-3-thiophen-2-yl-xanthen-9-one
- 1-[2-[3,5-bis(methoxymethyl)phenyl]ethynyl]-3,5-bis(methoxymethyl)benzene
- (E)-3-[1-methyl-4-(7-phenylheptanoyl)pyrrol-2-yl]-N-oxidanyl-prop-2-enamide
- N-[4-[5-(4-azanylphenoxy)pentoxy]phenyl]-4,5-dihydro-1H-imidazol-2-amine
- 7-(4-methylphenyl)-2,3-dihydro-1H-1,4-diazepine
- (1S)-1-[(2S)-2-methyloxolan-2-yl]hexan-1-ol
