1,2,3-triazole-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)C#N
Isomeric SMILES
C1=CN(N=N1)C#N
InChI
InChI=1S/C3H2N4/c4-3-7-2-1-5-6-7/h1-2H
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-[4-[[5-[bis(oxidanyl)methylidene]-2-butyl-6-oxidanylidene-thieno[2,3-d]imidazol-1-yl]methyl]phenyl]benzoic acid
- 4-[(2-butyl-2,3-dihydroimidazo[4,5-b]pyridin-1-yl)methyl]benzenecarbonitrile
- 2-[4-[(2-butylthieno[2,3-d]imidazol-3-yl)methyl]phenyl]benzoic acid
- bromomethyl 2-methyl-6-phenyl-benzoate
- methyl 2-[4-[(4-bromanyl-2-butyl-5-methanoyl-imidazol-1-yl)methyl]phenyl]benzoate
- 4-(2-butyl-5,6-dimethyl-benzimidazol-1-yl)-2-methyl-benzenecarbonitrile
- 2-butyl-1H-thieno[2,3-d]imidazole
- 2-butyl-1H-thieno[3,4-d]imidazole
- [tert-butyl-[2-(pentanoylamino)thiophen-3-yl]amino] carbonate
- [tert-butyl-[2-(pentanoylamino)thiophen-3-yl]amino] hydrogen carbonate
