1H-pyrazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NN=C1)C#N
Isomeric SMILES
C1=C(NN=C1)C#N
InChI
InChI=1S/C4H3N3/c5-3-4-1-2-6-7-4/h1-2H,(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
- 3-bromanyl-5H-pyrazolo[1,5-d][1,2,4]triazine-4-thione
- (4-nitrophenyl) cyanate
- 5,5-dimethyl-4-oxidanyl-4-phenyl-1,3-oxazolidin-2-one
- 5,5-dimethyl-4-phenyl-3-propan-2-yl-1,3-oxazolidin-2-one
- 5,5-dimethyl-4-phenyl-3-(phenylmethyl)-1,3-oxazolidin-2-one
- 1-(diethylamino)-3,3-dimethyl-butan-2-one
- 2-(dimethylamino)-1-(4-methylphenyl)ethanone
- 2-(diethylamino)-1-(4-methylphenyl)ethanone
- 2-(diethylamino)-1-(4-methoxyphenyl)ethanone
- [3,3-dimethyl-2-(4-methylphenyl)-2-oxidanyl-butyl]-diethyl-methyl-azanium iodide
