1,2,3,4-tetrazole-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=NN1C#N
Isomeric SMILES
C1=NN=NN1C#N
InChI
InChI=1S/C2HN5/c3-1-7-2-4-5-6-7/h2H
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-[(5,7-dimethyl-1,3-benzothiazol-2-yl)iminomethylidene]propanedinitrile
- (Z)-3-(1,3-benzothiazol-2-ylamino)-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile
- 4-(cyclohexylmethyl)-1,3-thiazol-2-amine
- 7-methoxy-3-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazol-4-one
- 2-(2-azanyl-1,3-thiazol-5-yl)ethanenitrile
- (Z)-3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile
- 3-phenyl-6-(2H-1,2,3,4-tetrazol-5-yl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- (Z)-3-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile
- 4-(1-ethylcyclopropyl)-1,3-benzothiazol-2-amine
- 2-(1,2,3,4-tetrazol-1-yl)pyrimidin-4-amine
