1-azanylpyrazole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1C#N)N
Isomeric SMILES
C1=CN(N=C1C#N)N
InChI
InChI=1S/C4H4N4/c5-3-4-1-2-8(6)7-4/h1-2H,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
- 1-(1H-imidazol-2-yl)propan-2-ol
- N',N'-diethylnonane-1,9-diamine
- N',N'-dibutylhexane-1,6-diamine
- 1-[bis(2-dimethylaminoethyl)amino]propan-2-ol
- 2-(2-dimethylaminoethylamino)ethyl-(2-hydroxyethyl)-dimethyl-azanium
- 1-(1-methoxyethyl)-5,5-diphenyl-1,3-diazinane-2,4,6-trione
- 2-ethylhexanoate; trimethyl(2-oxidanylpropyl)azanium
- 6-(4-pyrazin-2-ylpiperazin-1-yl)sulfonyl-4-(trifluoromethyl)-1H-quinolin-2-one
- N',N'-dibutylnonane-1,9-diamine
- 6-[4-[2-(2-hydroxyethyloxy)ethyl]piperazin-1-yl]sulfonyl-4-(trifluoromethyl)-1H-quinolin-2-one
