4-diazanylpyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1NN)C(=O)N
Isomeric SMILES
C1=CN=CC(=C1NN)C(=O)N
InChI
InChI=1S/C6H8N4O/c7-6(11)4-3-9-2-1-5(4)10-8/h1-3H,8H2,(H2,7,11)(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
- ethanoic acid; 1-ethanoyl-2H-pyrrol-5-one
- 1-ethanoyl-2H-pyrrol-5-one
- ethyl 2-methyl-2,8-bis(oxidanyl)octanoate
- disodium; N'-(2-azanylethyl)ethane-1,2-diamine; gadolinium(3+); pentaethanoate
- pentacalcium decasodium N'-(2-azanylethyl)ethane-1,2-diamine icosaethanoate
- 3,4-bis(chloranyl)-2-[(3-methylphenyl)amino]benzoic acid
- dodecylcyclopropane; pentadecan-1-ol
- dodecylcyclopropane
- diazanium benzenecarboximidamide sulfate
- N-[2-(6-cyclopropyl-4-ethoxy-1H-1,2,3-triazin-2-yl)phenyl]carbamate
