4-(1,2,3-triazol-1-yl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)CCCC#N
Isomeric SMILES
C1=CN(N=N1)CCCC#N
InChI
InChI=1S/C6H8N4/c7-3-1-2-5-10-6-4-8-9-10/h4,6H,1-2,5H2
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-oxidanylpentane-1,2,3-tricarboxylate
- 3-(4-chlorophenyl)-2-methyl-3-oxidanyl-4-(1,2,4-triazol-1-yl)butanenitrile
- 3-(4-chlorophenyl)-2,2-dimethyl-3-oxidanyl-4-(1,2,3-triazol-1-yl)butanenitrile
- N-sulfanylcyclohexanecarboxamide
- 2-dimethoxyphosphoryl-3-phenyl-5H-1,2-oxazole
- [3-(4-dimethylaminophenyl)-5H-1,2-oxazol-2-yl]phosphonic acid hydrobromide
- [3-(4-dimethylaminophenyl)-5H-1,2-oxazol-2-yl]phosphonic acid
- 1-dimethylphosphoryloxyethene
- ethoxy-(1,2-oxazol-5-yl)-oxidanylidene-phosphanium
- 3-[ethyl(methyl)phosphoryl]oxyprop-1-ene
