1-(4-pentylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C13H18O/c1-3-4-5-6-12-7-9-13(10-8-12)11(2)14/h7-10H,3-6H2,1-2H3
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-heptylphenyl)ethanone
- N-decylethanamide
- 4-pentylcyclohexane-1-carboxylic acid
- 4-(cyclohexylmethyl)piperidine
- [4-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexyl]methyl methanoate
- 2,2-dimethylpropyl prop-2-enoate
- N'-[2-(aziridin-1-yl)ethyl]ethane-1,2-diamine
- 1,5-dimethyl-4-oxidanyl-2-phenyl-pyrazol-3-one
- 3-methyl-4-(2-phenylhydrazinyl)-1,4-dihydropyrazol-5-one
- lanthanum(3+); 2-methanoylphenolate
