1-(3,4-dimethylphenyl)-2-oxidanyl-ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)CO)C
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)CO)C
InChI
InChI=1S/C10H12O2/c1-7-3-4-9(5-8(7)2)10(12)6-11/h3-5,11H,6H2,1-2H3
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
- 8-oxidanyl-N-(4-phenoxyphenyl)quinoline-7-carboxamide hydrochloride
- benzene; N-[2-[3,4-bis(oxidanyl)phenyl]-3-oxidanyl-4-oxidanylidene-chromen-6-yl]benzenesulfonamide
- N-(4-chloranyl-2-methyl-phenyl)-8-oxidanyl-quinoline-7-carboxamide
- 8-oxidanyl-N-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]quinoline-7-carboxamide hydrochloride
- (5-chloranyl-8-oxidanyl-quinolin-7-yl)-(2,3-dimethylphenyl)silicon
- N-(4-tert-butylcyclohexyl)-8-oxidanyl-quinoline-7-carboxamide
- N-[(3-methylphenyl)methyl]-8-oxidanyl-quinoline-7-carboxamide
- (4-nitrophenyl)methyl N-[1-[[4-[methyl(phenylsulfonyl)amino]-2-phenyl-cyclopentyl]methyl]piperidin-4-yl]-N-prop-2-enyl-carbamate
- tert-butyl N-[3-(hydroxymethyl)-4-phenyl-cyclopentyl]-N-methyl-carbamate
- (4-nitrophenyl)methyl N-[1-[[4-[(3-fluorophenyl)carbonylamino]-2-phenyl-cyclopentyl]methyl]piperidin-4-yl]-N-prop-2-enyl-carbamate
