1-[3-[(E)-hex-1-enyl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC1=CC(=CC=C1)C(=O)C
Isomeric SMILES
CCCC/C=C/C1=CC(=CC=C1)C(=O)C
InChI
InChI=1S/C14H18O/c1-3-4-5-6-8-13-9-7-10-14(11-13)12(2)15/h6-11H,3-5H2,1-2H3/b8-6+
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
- 2-pyridin-4-yl-1,2-thiazolidine 1,1-dioxide
- (3-methylidenecyclohexyl)oxymethylbenzene
- 2-(3-methylcyclopent-2-en-1-yl)ethoxybenzene
- (E)-3,4,4-trimethyl-1-phenyl-pent-2-en-1-one
- [(1S,3R)-3-methylcyclohexyl]-phenyl-methanone
- 1-(3,4-dimethoxybutyl)piperazine
- methyl 5-(2-sulfanylethyl)thiophene-2-carboxylate
- 2,6-dimethyl-4-methylsulfanyl-3-nitro-pyridine
- 1-ethyl-2-propyl-indol-5-amine
- methyl (4S,5E,7E)-4-oxidanyldeca-5,7-dienoate
