1-(4-cyclohexylphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=C(C=C1)C2CCCCC2
Isomeric SMILES
CCCC(=O)C1=CC=C(C=C1)C2CCCCC2
InChI
InChI=1S/C16H22O/c1-2-6-16(17)15-11-9-14(10-12-15)13-7-4-3-5-8-13/h9-13H,2-8H2,1H3
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
- 3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-piperidin-1-yl-propan-1-one
- (5-chloranyl-2-methoxy-phenyl)-(4-methoxyphenyl)sulfonyl-azanide
- 1-(methylamino)-4-[(4-nitrophenyl)amino]anthracene-9,10-dione
- 5-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione
- 2-chloranyl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine
- 2-cyclopropyl-1,3-dinitro-benzene
- 2-methyl-N-(3-methylphenyl)-1,3-benzothiazole-6-carboxamide
- 4-ethynyl-N,N-bis(phenylmethyl)aniline
- N-[4-(azepan-1-ylcarbonylamino)phenyl]azepane-1-carboxamide
- (3-acetyloxy-4-ethanoyl-phenyl) ethanoate
