pyrazole-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)C#N
Isomeric SMILES
C1=CN(N=C1)C#N
InChI
InChI=1S/C4H3N3/c5-4-7-3-1-2-6-7/h1-3H
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-[(4-nitrophenyl)methyl]-1,4,7,10,13,16-hexazacyclooctadecane-2,6-dione
- 4-chloranyl-1-ethyl-2-nitro-benzene
- 2-[(4-nitrophenyl)methyl]-1,4,7,10,13,16-hexazacyclooctadecane
- diethyl 2-(4-chloranyl-2-nitro-phenyl)propanedioate
- prop-2-enyl 2,10-bis(oxidanylidene)-1-(thiophen-2-ylmethyl)azecane-3-carboxylate
- 2-chloranyl-4-(4-methylphenyl)benzaldehyde
- prop-2-enyl 2,10-bis(oxidanylidene)-1-(thiophen-3-ylmethyl)azecane-3-carboxylate
- 4-ethynyl-1-methyl-3-oxidanyl-imidazolidin-2-one
- 14-thia-3-azabicyclo[11.3.0]hexadeca-1(13),15-diene-4,12-dione
- (E)-4-ethoxy-1,1-bis(fluoranyl)but-3-en-2-one
