2-azanylpyridin-1-ium-3-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C([NH+]=C1)N)C(=O)NN
Isomeric SMILES
C1=CC(=C([NH+]=C1)N)C(=O)NN
InChI
InChI=1S/C6H8N4O/c7-5-4(6(11)10-8)2-1-3-9-5/h1-3H,8H2,(H2,7,9)(H,10,11)/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
- 5-chloranyl-3-phenyl-1H-indole-2-carboxylate
- (Z)-3-azanyl-2-cyano-3-morpholin-4-yl-N-phenyl-prop-2-enethioamide
- (2S)-2-[(4-chlorophenyl)sulfanylmethyl]-1-azoniabicyclo[2.2.2]octan-3-one
- (2S)-2-[(4-chlorophenyl)sulfanylmethyl]-1-azabicyclo[2.2.2]octan-3-one
- (2R)-2-azaniumyl-2-(4-bromophenyl)ethanoate
- (2R)-2-azanyl-2-(4-bromophenyl)ethanoic acid
- [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methylazanium
- (2R)-3,3-dimethyl-2,4-bis(oxidanyl)butanamide
- (3S)-3-azaniumyl-3-(2-chlorophenyl)propanoate
- (3S)-3-azaniumyl-3-(4-methylphenyl)propanoate
