1-phenylheptan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)CCC1=CC=CC=C1
Isomeric SMILES
CCCCC(=O)CCC1=CC=CC=C1
InChI
InChI=1S/C13H18O/c1-2-3-9-13(14)11-10-12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3
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
- (2R,3S)-4-ethenylidene-2,3-dimethyl-3-nitro-oxane
- 1,2,5-trimethyl-3-(2-methylprop-2-enoxy)benzene
- (2S,3aR,7aR)-6-oxidanylidene-1,2,3,3a,4,5,7,7a-octahydroindole-2-carboxylic acid
- (3S,4R)-3-methyl-N-phenyl-piperidin-4-amine
- methyl (1R,4S)-4-acetamidocyclopent-2-ene-1-carboxylate
- dimethyl(1-phenylprop-2-ynoxy)silicon
- 2-(4-azanyl-3-sulfanyl-phenyl)ethanoic acid
- (3aR,8aS,8bS)-4,8a-dimethyl-2,3,3a,5,6,7,8,8b-octahydro-1H-cyclopenta[a]indene
- 2-methyl-4,5-dihydro-1H-benzo[g]indole
- tetradeca-3,11-diyne
