3,5-bis(azanyl)-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)NC=C1N)N
Isomeric SMILES
C1=C(C(=O)NC=C1N)N
InChI
InChI=1S/C5H7N3O/c6-3-1-4(7)5(9)8-2-3/h1-2H,6-7H2,(H,8,9)
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-chloranyl-6,7-dimethoxy-4-nitro-10H-acridin-9-one
- [(Z)-but-2-enoxy]methylbenzene
- 2-(3-chlorophenyl)-N-pyridin-4-yl-pteridin-4-amine
- ethyl spiro[2.2]pentane-5-carboxylate
- tert-butyl N-[(2S,3R)-3-chloranyl-4-methanoyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]carbamate
- (1R)-2-[(1R)-1-phenylethyl]-1-(phenylmethyl)-3,4,5,6,7,8-hexahydro-1H-isoquinoline
- 2-(3-chloranylpropanoylamino)-N-(5-phenyl-1H-pyrazol-3-yl)butanamide
- dihexyl-methyl-phenyl-germane
- chloranylpalladium(1+); 5-methanidylidene-4-methoxy-2,4-dimethyl-3-propyl-cyclopent-2-en-1-one
- 4-methoxy-2,4-dimethyl-5-methylidene-3-propyl-cyclopent-2-en-1-one
