1-cyclohexa-1,4-dien-1-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CCC=CC1
Isomeric SMILES
CC(=O)C1=CCC=CC1
InChI
InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-3,6H,4-5H2,1H3
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
- 2-(4H-imidazo[2,1-c][1,4]benzoxazin-2-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide
- 1-(6-methylcyclohexa-1,4-dien-1-yl)ethanone
- 4H-imidazo[2,1-c][1,4]benzoxazine-2-carbonyl chloride
- (2-phenylquinolin-4-yl)methanol
- N-(2H-1,2,3,4-tetrazol-5-yl)-4H-imidazo[2,1-c][1,4]benzoxazine-2-carboxamide
- 1-[2-(3,4-dichlorophenyl)-6-methoxy-quinolin-4-yl]ethanol
- (5-azanyl-1,2,3,4-tetrazol-1-yl)-(4H-imidazo[2,1-c][1,4]benzoxazin-2-yl)methanone
- 1-[7-chloranyl-6-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]ethanol
- 6-methoxy-4-methyl-2-(4-methylphenyl)quinoline
- 2-(3,4-dichlorophenyl)-4-ethyl-6-methoxy-quinoline
