4-azanyl-1H-pyrazole-5-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=C1N)C(=O)NN
Isomeric SMILES
C1=NNC(=C1N)C(=O)NN
InChI
InChI=1S/C4H7N5O/c5-2-1-7-9-3(2)4(10)8-6/h1H,5-6H2,(H,7,9)(H,8,10)
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-[4-(cyanomethyl)phenyl]-1,2,3,5,6,7,8,8a-octahydroquinolin-1-ium-4-olate
- 2-[4-(4-oxidanyl-3,5,6,7,8,8a-hexahydro-2H-quinolin-1-yl)phenyl]ethanenitrile
- (4-cyanophenyl) N-(2-fluorophenyl)carbamate
- quinolin-8-yl N-(2-fluorophenyl)carbamate
- 4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-phenyl-benzamide
- 4,6-bis(chloranyl)-1-ethanoyl-indole-2,3-dione
- N-(2-methoxyphenyl)-4-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanylmethyl]benzamide
- 5,7-bis(chloranyl)-2-methyl-quinoline-4-carboxylic acid
- 11-methyl-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde
- 5,6-dimethylpyrazine-2,3-dicarboxylic acid
