2-methyl-3-(methylamino)quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C(=O)N1NC
Isomeric SMILES
CC1=NC2=CC=CC=C2C(=O)N1NC
InChI
InChI=1S/C10H11N3O/c1-7-12-9-6-4-3-5-8(9)10(14)13(7)11-2/h3-6,11H,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
- 10-oxidanylidenespiro[4.5]decane-3-carboxylic acid
- 1-bromanyl-2-(2-methylprop-1-enyl)cyclopentene
- 3-(2-methoxy-4-oxidanyl-butyl)phenol
- methyl (1R,2S,5S)-6-ethanoyl-4-oxidanyl-3-oxa-6-azabicyclo[3.1.0]hexane-2-carboxylate
- 3-(1,7-dimethyl-5,8-dioxa-4-azabicyclo[5.1.0]octan-4-yl)propanenitrile
- (5R,6R,7R,8S)-8-azanyl-5-(hydroxymethyl)-5,6,7,8-tetrahydro-[1,2,3,4]tetrazolo[1,5-a]pyridine-6,7-diol
- 6-(1H-pyrazol-5-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
- methyl 2-ethenyl-1H-indole-3-carboxylate
- 1-(1-methoxybutyl)-4-methyl-1,2,4-triazolidine-3,5-dione
- (2E)-2-(1,4-dimethylquinolin-2-ylidene)ethanenitrile
