6-azanyl-5,8-dimethyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1NC(=O)C=C2)C)N
Isomeric SMILES
CC1=CC(=C(C2=C1NC(=O)C=C2)C)N
InChI
InChI=1S/C11H12N2O/c1-6-5-9(12)7(2)8-3-4-10(14)13-11(6)8/h3-5H,12H2,1-2H3,(H,13,14)
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
- 5-azanyl-6-methyl-benzimidazole-2-thione
- 4-azanyl-2-methoxy-5-methyl-benzenesulfonamide
- 6-azanyl-5,7-bis(chloranyl)quinoxaline-2,3-dione
- [3,5-bis(azanyl)-2,4-dimethyl-phenyl]-phenyl-methanone
- 6-azanyl-4-chloranyl-5-nitro-benzimidazol-2-one
- 4-azanyl-N-(2,4-dimethylphenyl)-2,5-dimethoxy-benzamide
- N-(5-azanyl-4-chloranyl-2-methyl-phenyl)ethanamide
- 6-azanyl-7-nitro-1H-quinazoline-2,4-dione
- 8-azanyl-4-methyl-10H-pyrimido[1,2-a]benzimidazol-2-one
- 6-azanyl-5-chloranyl-8-methoxy-4-methyl-1H-quinolin-2-one
