1-phenylheptan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)CC1=CC=CC=C1
Isomeric SMILES
CCCCCC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C13H18O/c1-2-3-5-10-13(14)11-12-8-6-4-7-9-12/h4,6-9H,2-3,5,10-11H2,1H3
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
- 1,4-dimethyl-2-(3-methylbut-2-enoxy)benzene
- 1-(cyclopentylmethyl)-4-methoxy-benzene
- 1-(cyclohexen-1-yl)-4,4-dimethyl-pent-1-yn-3-one
- N-methyl-N-[(E)-1-phenylbutylideneamino]methanamine
- 5-nitro-1H-quinoxalin-2-one
- 1-[[(2R,3R)-3-methyloxiran-2-yl]methoxy]-3-nitro-propan-2-ol
- (5-methyl-3-phenyl-4H-1,2-oxazol-5-yl)methanol
- N-[(4-methoxyphenyl)methyl]prop-2-enamide
- methyl (Z)-3-azanyl-4-phenyl-but-2-enoate
- ethyl 2-(phenylmethyl)iminoethanoate
