4-cyclohexylidenebut-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=C=C1CCCCC1
Isomeric SMILES
CC(=O)C=C=C1CCCCC1
InChI
InChI=1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h7H,2-6H2,1H3
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-cyclohexylideneprop-2-enal
- (E)-2-dimethoxyphosphoryl-1-methoxy-ethenol
- 2-methyl-2-(5-oxidanylidenecyclohex-3-en-1-yl)propanenitrile
- 2-(5-methoxycyclohexa-2,4-dien-1-yl)-2-methyl-propanenitrile
- 2-methyl-2-(5-oxidanylidenecyclohex-2-en-1-yl)propanenitrile
- 9-oxidanylidenespiro[4.5]dec-7-ene-4-carbonitrile
- methyl N-(methoxycarbonylimino-$l^{4}-sulfanylidene)carbamate
- butyl N-(oxidanylidenemethylidene)carbamate
- 2-chloranyl-4-methyl-cyclohepta-2,4,6-trien-1-one
- 2-chloranyl-6-methyl-cyclohepta-2,4,6-trien-1-one
