4-azanyl-1,3-dimethyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N(C1=O)C)N
Isomeric SMILES
CC1=C(C2=CC=CC=C2N(C1=O)C)N
InChI
InChI=1S/C11H12N2O/c1-7-10(12)8-5-3-4-6-9(8)13(2)11(7)14/h3-6H,12H2,1-2H3
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
- 4-azido-1H-quinolin-2-one
- 4-azanyl-1,3-diphenyl-quinolin-2-one
- 1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinane-5-carbaldehyde
- 4-phenylazanyl-3-(phenylmethyl)-1H-quinolin-2-one
- 1,3-dimethyl-5-(phenylcarbonyl)-1,3-diazinane-2,4,6-trione
- [2-oxidanylidene-3-(phenylsulfinyl)-1H-quinolin-4-yl] ethanoate
- 1,3-diphenyl-5-(phenylcarbonyl)-1,3-diazinane-2,4,6-trione
- [2-oxidanylidene-1-phenyl-3-(phenylmethyl)quinolin-4-yl] 4-methylbenzenesulfonate
- chromeno[2,3-b]chromene-11,12-dione
- 4-chloranyl-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one
