4-chloranyl-1,3-dimethyl-quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N(C1=O)C)Cl
Isomeric SMILES
CC1=C(C2=CC=CC=C2N(C1=O)C)Cl
InChI
InChI=1S/C11H10ClNO/c1-7-10(12)8-5-3-4-6-9(8)13(2)11(7)14/h3-6H,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
- [1-ethyl-2-oxidanylidene-3-(phenylmethyl)quinolin-4-yl] N,N-dimethylcarbamate
- 2-ethyl-N,N'-diphenyl-propanediamide
- 2-phenyl-3-(phenylmethyl)-1H-quinolin-4-one
- 3-chloranyl-3-ethyl-7-methyl-1H-quinoline-2,4-dione
- N-(2-acetamido-4-azanyl-phenyl)ethanamide
- 5,8-dimethyl-2-oxidanyl-3-phenyl-1H-quinolin-4-one
- 8-chloranyl-10,10-dimethyl-7-phenyl-pyrido[1,2-a]indol-6-one
- 10,10-dimethyl-7-phenyl-8-[(phenylmethyl)amino]pyrido[1,2-a]indol-6-one
- 2-methyl-3-phenyl-quinazolin-4-one hydrochloride
- 5-(2-methylphenyl)-1-oxidanyl-2-(phenylmethyl)pyrido[1,2-a]quinazoline-3,6-dione
