4-diazanyl-1H-1,8-naphthyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(NC(=O)C=C2NN)N=C1
Isomeric SMILES
C1=CC2=C(NC(=O)C=C2NN)N=C1
InChI
InChI=1S/C8H8N4O/c9-12-6-4-7(13)11-8-5(6)2-1-3-10-8/h1-4H,9H2,(H2,10,11,12,13)
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
- 1-methyl-4-methylsulfonyl-piperazine
- 2-tert-butylpyrimidine-5-carbonitrile
- 3-ethoxy-5-fluoranyl-1-oxidanidyl-pyridin-1-ium
- 6-chloranyl-4-ethoxy-pyridine-3-carboxylic acid
- 6-oxidanylidene-2-phenyl-1H-pyrimidine-5-carboxylic acid
- ethyl 2-(2-tert-butyl-4-chloranyl-pyrimidin-5-yl)ethanoate
- ethyl 2-(2-tert-butyl-6-oxidanylidene-1H-pyrimidin-5-yl)ethanoate
- 2-(2-phenylethanoylamino)oxyethanoic acid
- 2-[2-(phenylmethyl)-1H-indol-3-yl]ethanamine
- 1-oxidanyl-4-phenyl-cyclohexane-1-carboxylic acid
