1-phenyloctan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)CCC1=CC=CC=C1
Isomeric SMILES
CCCCCC(=O)CCC1=CC=CC=C1
InChI
InChI=1S/C14H20O/c1-2-3-5-10-14(15)12-11-13-8-6-4-7-9-13/h4,6-9H,2-3,5,10-12H2,1H3
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
- 1-[(1R,4R)-7-pentan-3-ylidene-5-bicyclo[2.2.1]hept-2-enyl]ethanone
- 4-cyclohexylidene-2-propyl-cyclopent-2-en-1-one
- 1-(cyclohexylmethyl)-4-methoxy-benzene
- (4aR,8aS)-4,4,7,8a-tetramethyl-8-methylidene-2,3,4a,5-tetrahydro-1H-naphthalene
- 7-methoxy-1,2,3,9-tetrahydrocarbazol-4-one
- 4-[(E)-2-ethoxyethenyl]-2H-isoquinolin-1-one
- N-(3-methoxypyridin-2-yl)-6-methyl-pyridin-2-amine
- 5-diazonio-1-(phenylmethyl)-3,4-dihydro-2H-pyridin-6-olate
- 2-(2-chloroethyloxy)-4-fluoranyl-1-methoxy-benzene
- 6-oxidanyl-1-(phenylmethyl)-3,4-dihydro-2H-pyridine-5-diazonium
