1-(cyclohexen-1-yl)but-3-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=O)C1=CCCCC1
Isomeric SMILES
C=CCC(=O)C1=CCCCC1
InChI
InChI=1S/C10H14O/c1-2-6-10(11)9-7-4-3-5-8-9/h2,7H,1,3-6,8H2
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
- ethyl 1-methyl-4-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-5-carboxylate
- 1-methyl-2H-pyrazolo[3,4-b]pyridin-4-one
- 7-oxidanyl-2,6-diphenyl-pyrrolo[3,4-c]pyridine-1,3-dione
- 3-oxabicyclo[3.1.0]hexane-6-carboxylic acid
- 2-thiocyanatobenzoic acid
- (2-methanoylphenyl)methyl ethanoate
- 3-(4-methoxyphenyl)-2-phenyl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide
- propyl N-diazocarbamate
- butyl N-diazocarbamate
- N,N'-diphenyl-N'-(phenylmethyl)ethane-1,2-diamine hydrochloride
