4-azanylcinnoline-3-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N=N2)C(=O)NN)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N=N2)C(=O)NN)N
InChI
InChI=1S/C9H9N5O/c10-7-5-3-1-2-4-6(5)13-14-8(7)9(15)12-11/h1-4H,11H2,(H2,10,13)(H,12,15)
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
- 9-(2-hydroxyethyl)-2-methyl-purine-6-carbonitrile
- 1-(2-fluorophenyl)-2-pyrrol-1-yl-ethanone
- N4-(4-fluorophenyl)pyridine-3,4-diamine
- 6-cyano-1-benzothiophene-2-carboxylic acid
- (1R,2S,4R,5S,7R)-2-(hydroxymethyl)-4-methoxy-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol
- 3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)benzaldehyde
- (4R,5S)-4-phenethyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one
- (6S,7R)-7-phenyl-4-oxa-1-azabicyclo[4.2.0]octan-8-one
- (4S,5R)-5-ethenyl-4-(phenylmethyl)-1,3-oxazolidin-2-one
- N-methanoyl-N-[(E)-4-phenylbut-3-en-2-yl]methanamide
