pyridine-2-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(=O)NN
Isomeric SMILES
C1=CC=NC(=C1)C(=O)NN
InChI
InChI=1S/C6H7N3O/c7-9-6(10)5-3-1-2-4-8-5/h1-4H,7H2,(H,9,10)
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-(phenylmethyl)-3-(triphenylmethyl)urea
- 1-[chloranyl(ethoxy)phosphoryl]-3-methyl-butane
- 1-diethoxyphosphorylheptyl ethanoate
- 2-(4-phenylazanylbutyl)isoindole-1,3-dione
- N2-(4-bromophenyl)-5-nitro-pyrimidine-2,4-diamine
- N2-(4-bromophenyl)pyrimidine-2,4,5-triamine; sulfuric acid
- N2-(4-bromophenyl)pyrimidine-2,4,5-triamine
- 2,2-bis(chloranyl)-N-pyrimidin-2-yl-ethanamide
- 3-methyl-2-[4-(3-methyl-1,3-oxazolidin-2-yl)phenyl]-1,3-oxazolidine
- 2-(4-chlorophenyl)-3-propan-2-yl-1,3-oxazolidine
