2-(2H-1,2,3-triazol-4-yl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)C1=NNN=C1
Isomeric SMILES
CC(C#N)C1=NNN=C1
InChI
InChI=1S/C5H6N4/c1-4(2-6)5-3-7-9-8-5/h3-4H,1H3,(H,7,8,9)
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
- 5-ethyl-1-fluoranyl-1,2,3-triazole
- 3-bromanyl-7-(4-fluorophenyl)-4-methyl-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazine
- 2-(5-ethyl-1,2,3-triazol-1-yl)morpholine
- 5-ethyl-1-pyrrolidin-1-yl-1,2,3-triazole
- 4-tert-butyl-2-methyl-5-oxidanyl-furan-3-one
- N,N-dimethyl-1-(2H-1,2,3-triazol-4-yl)propan-1-amine
- 1-(5-ethyl-1,2,3-triazol-1-yl)piperazine
- 3-(2-fluorophenyl)-4-methyl-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-7-pyrazin-2-yl-pyrazolo[1,5-d][1,2,4]triazine
- 1,4-dimethoxy-2,5-dimethyl-benzene; ethanamine
- (3Z,5Z,7Z)-1,2-dihydroazocine
