1-cyclohexyl-5-phenyl-pentan-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCC(=O)CCC2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)CCC(=O)CCC2=CC=CC=C2
InChI
InChI=1S/C17H24O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1,3-4,7-8,16H,2,5-6,9-14H2
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-but-1-en-2-yl-1-(2-methylidenebut-3-enyl)cyclopropane
- 2-methyldodeca-3,5-diyne
- [4-[1,2-bis-(4-methylphenyl)sulfonyloxyethyl]-2-phenyl-1,3-dioxan-5-yl] ethanoate
- (phenylmethyl) 5-azanyl-4-formamido-5-oxidanylidene-pentanoate
- 3-oxidanylidene-5-phenyl-pentanoic acid
- 6-ethyloctan-3-yl 3-chloranylpropanoate
- (phenylmethyl) N-(1-methyl-5-oxidanyl-2-oxidanylidene-5-phenyl-piperidin-3-yl)carbamate
- N4-[6-(2-phenylmethoxyethoxy)quinolin-8-yl]pentane-1,4-diamine
- 4-[(phenylmethyl)amino]-3-(piperidin-1-ylmethyl)chromen-2-one
- (phenylmethyl) N-[1-(azetidin-1-yl)-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]carbamate
