pyridin-1-ium-2-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C(=C1)C(=O)NN
Isomeric SMILES
C1=CC=[NH+]C(=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)/p+1
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
- 2-azido-1H-pyrimidin-6-one
- fluoranylethene trichloride
- (Z)-3-imidazol-1-yl-3-phenyl-prop-2-enoic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-methyl-3,4-bis(oxidanyl)-6-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonylamino]hexanoate
- 2-azanyl-4-methylsulfanyl-N-(2-oxidanylideneethyl)butanamide
- 6-azanyl-2-(1-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-5-methyl-pyrimidine-4-carboxylic acid
- 2-[(E)-4-bromanylbut-1-enyl]isoindole-1,3-dione
- 2-(3-azanylpropoxymethyl)-6-methyl-aniline
- tert-butyl N-[3-[(2-azanyl-3-methyl-phenyl)methoxy]propyl]carbamate
- 3-[(3-methyl-2-nitro-phenyl)methoxy]propanenitrile
