4-cyanopyrazole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1C(=O)N)C#N
Isomeric SMILES
C1=C(C=NN1C(=O)N)C#N
InChI
InChI=1S/C5H4N4O/c6-1-4-2-8-9(3-4)5(7)10/h2-3H,(H2,7,10)
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
- [2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl] (2S)-pyrrolidine-2-carboxylate
- 4,4-bis(chloranyl)heptane
- 5,6-dihydrocyclopenta[c]pyridin-7-one
- 2,2-bis(bromanyl)propanoyl chloride
- ethyl 1-(trimethylsilylamino)cyclopropane-1-carboxylate
- 2-(phenylmethyl)-4-[(phenylmethyl)amino]cyclopent-2-en-1-one
- 1-cyclododecylpropan-1-ol
- 1-[ethanoyl(phenyl)-$l^{3}-iodanyl]ethanone
- ethyl 2-oxidanyl-4-phenyl-benzoate
- 5-[(4-methylphenyl)amino]-3H-1,3-benzoxazole-2-thione
