2-(1,2,3-triazol-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN(N=C1)CC#N
Isomeric SMILES
C1=NN(N=C1)CC#N
InChI
InChI=1S/C4H4N4/c5-1-4-8-6-2-3-7-8/h2-3H,4H2
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
- 3,3-dimethoxy-5-nitro-2H-isoindol-1-one
- 2-(4-oxidanylidene-2,3-dihydro-1H-quinazolin-2-yl)ethanenitrile
- 2-(5-methoxy-1H-imidazol-2-yl)ethanenitrile
- (3E)-5-chloranyl-3-(oxidanylmethylidene)-1H-quinoline-2,4-dione
- 2-(methyldisulfanyl)-1,3-thiazole
- 2-[(ethyldisulfanyl)methyl]thiophene
- 4-methyl-5-[2-(methyldisulfanyl)ethyl]-1,3-thiazole
- 1-[[1-(2,4-dichlorophenyl)cyclopentyl]methyl]-1H-imidazol-1-ium nitrate
- 2-(propan-2-yldisulfanyl)-1,3-thiazole
- 1-[[1-(2,4-dichlorophenyl)cyclopentyl]methyl]imidazole
