3-azanyl-6-methyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C(C2=O)N
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C(C2=O)N
InChI
InChI=1S/C10H10N2O/c1-6-2-3-9-7(4-6)10(13)8(11)5-12-9/h2-5H,11H2,1H3,(H,12,13)
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
- 2-propyl-[1,3]thiazolo[4,5-c]quinolin-4-amine hydrochloride
- 2,2,2-tris(chloranyl)-N-(2-methyl-[1,3]thiazolo[4,5-c]quinolin-4-yl)ethanamide
- 7-fluoranyl-2-propyl-[1,3]oxazolo[4,5-c]quinoline
- N-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)butanamide
- N-(7-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)butanamide
- 2,2,2-tris(chloranyl)-N-(2-propyl-[1,3]oxazolo[4,5-c]quinolin-4-yl)ethanamide
- 7-methyl-2-propyl-[1,3]thiazolo[4,5-c]quinoline
- 2-propyl-[1,3]thiazolo[4,5-c]pyridin-4-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-propyl-[1,3]thiazolo[4,5-c]pyridin-4-amine
- 3-azanyl-7-methoxy-1H-quinolin-4-one hydrochloride
