1H-pyrazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1)C#N
Isomeric SMILES
C1=C(C=NN1)C#N
InChI
InChI=1S/C4H3N3/c5-1-4-2-6-7-3-4/h2-3H,(H,6,7)
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
- ethyl 1-cyano-2-ethenyl-cyclopropane-1-carboxylate
- 3-[[3-[(3-carboxyphenyl)carbamoyl]phenyl]carbonylamino]benzoic acid
- N'-prop-2-enyl-N-prop-2-enylidene-prop-2-enimidamide
- 1-[2-chloranyl-4-[2-[3-chloranyl-4-(phenylcarbamoylamino)phenyl]hexan-2-yl]phenyl]-3-phenyl-urea
- 1H-imidazole-2-carbonitrile
- 1H-imidazole-5-carbonitrile
- aniline; zinc; dihydrochloride
- 2-nitropyridin-4-amine
- (4-fluorophenyl) 3-ethenyl-2-methyl-cyclopentane-1-carboxylate
- 3-ethenyl-2-methyl-N-phenyl-cyclopentane-1-carboxamide
