1-(3-cyclopropylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)C2CC2
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)C2CC2
InChI
InChI=1S/C11H12O/c1-8(12)10-3-2-4-11(7-10)9-5-6-9/h2-4,7,9H,5-6H2,1H3
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
- 3-cyclopropyl-2-nitro-benzoic acid
- (E)-3-(3-ethanoylphenyl)prop-2-enal
- 2-(4-aminophenyl)-6-nitro-quinoline-4-carboxylic acid
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propane-1-sulfonic acid
- 2,6-ditert-butyl-4-[3-(diethylamino)propyl]phenol
- 4-[3-(diethylamino)propyl]phenol
- 3-chloranyl-1-methyl-cyclohexane-1-carbonyl chloride
- N-(1-diethoxyphosphorylpropyl)cyclohexanamine
- N-cyclohexyl-1-diethoxyphosphoryl-cyclohexan-1-amine
- N-[3-(cyclohexen-1-yl)-1-phenyl-prop-2-ynyl]-N-(phenylmethyl)hydroxylamine
