1-azanylpyrazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1N)C#N
Isomeric SMILES
C1=C(C=NN1N)C#N
InChI
InChI=1S/C4H4N4/c5-1-4-2-7-8(6)3-4/h2-3H,6H2
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
- 2,2,2-tris(fluoranyl)ethylphosphonic acid
- diethoxyphosphorylmethyl 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonate
- (E)-4,5-bis(chloranyl)hex-2-ene
- 1,1-bis(fluoranyl)-2-phosphono-ethanesulfonic acid
- 2,6-ditert-butyl-4-methyl-pyridin-1-ium; tris(fluoranyl)methanesulfonate
- sodium 3-chloranylpropyl 2-hexyldecyl oxidanyl phosphate
- 3-chloranylpropyl 2-hexyldecyl oxidanyl phosphate
- sodium; didodecyl oxidanyl phosphate; dimethyl(propyl)azanium
- didodecyl oxidanyl phosphate
- [(E)-octadec-1-enyl] phosphate
