6-azanyl-5-azido-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)NC(=C1N=[N+]=[N-])N
Isomeric SMILES
C1=NC(=O)NC(=C1N=[N+]=[N-])N
InChI
InChI=1S/C4H4N6O/c5-3-2(9-10-6)1-7-4(11)8-3/h1H,(H3,5,7,8,11)
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-(2-fluorophenyl)carbonyl-2H-quinoline-2-carbonitrile
- N-butyl-2-cyano-prop-2-enamide
- 3-azanyl-4-(2-azanylethyl)phenol
- (4-propan-2-ylidenecyclohexen-1-yl)methanol
- (7,7-dimethyl-4-bicyclo[4.1.0]hept-3-enyl)methanol
- 3-(methyldisulfanyl)propanoic acid
- (Z)-3-cyano-5-methyl-hex-3-enoic acid
- 4-azanyl-2-(2-hydroxyethyl)phenol
- 2-(3-methoxyprop-1-ynyl)-1,3-thiazole
- 8-azaspiro[4.5]decan-4-one
