1-cyclohexyl-4-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)CCCC2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)C(=O)CCCC2=CC=CC=C2
InChI
InChI=1S/C16H22O/c17-16(15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1,3-4,8-9,15H,2,5-7,10-13H2
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-(4-azanyl-2-chloranyl-phenyl)pyrrolidine-2-thione
- 1-phenyl-3-prop-1-enylidene-heptan-1-ol
- (2R)-5-azanyl-5-oxidanylidene-2-sulfooxy-pentanoic acid
- (E,2E)-2-(phenylmethylidene)-4-trimethylsilyl-but-3-enal
- (1-acetamido-2-phenyl-ethyl)-oxidanyl-oxidanylidene-phosphanium
- methyl 4-tert-butylcyclohexane-1-carbodithioate
- 1,5-bis(trimethylsilyl)pentan-3-one
- 1-bromanyl-2,3-dimethoxy-5-methyl-benzene
- (3S,3aR,7aS)-4-bromanyl-3-methyl-3a,6,7,7a-tetrahydro-3H-2-benzofuran-1-one
- 3-oxidanyl-8-(trifluoromethyl)-1,2,3-benzotriazin-4-one
