4-methylcyclohexa-2,4-dien-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(=O)C=C1
Isomeric SMILES
CC1=CCC(=O)C=C1
InChI
InChI=1S/C7H8O/c1-6-2-4-7(8)5-3-6/h2-4H,5H2,1H3
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
- methyl N-[(4-nitrophenyl)carbamoylamino]carbamate
- tert-butyl 5,6-bis(chloranyl)pyridine-3-carboxylate
- 4-(diethoxyphosphorylamino)benzenecarbonitrile
- 2-(4-bromanylbutyl)-5-ethoxy-1,3-oxazole
- [(Z,4S,5S)-5-methoxy-4-methyl-6-phenyl-hex-2-en-2-yl]boronic acid
- 2-[[(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoic acid
- 3-ethyl-1,1-bis(fluoranyl)-2-(2-methoxyethoxymethoxy)pent-1-en-3-ol
- 2-cyano-2-(5-fluoranyl-1-methyl-2-oxidanylidene-3H-indol-3-yl)ethanoic acid
- (E)-3-[3-(hydroxymethyl)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one
- methyl (2E)-2-(diphenylhydrazinylidene)ethanoate
