1-(6-methylcyclohexa-1,4-dien-1-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C=CCC=C1C(=O)C
Isomeric SMILES
CC1C=CCC=C1C(=O)C
InChI
InChI=1S/C9H12O/c1-7-5-3-4-6-9(7)8(2)10/h3,5-7H,4H2,1-2H3
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
- 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
- 7-chloranyl-4-ethyl-6-methoxy-2-(4-methoxyphenyl)quinoline
- 6-methoxy-2-(4-methylphenyl)quinoline
