2-(1,2,3,4-tetrazol-1-yl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)N2C=NN=N2
Isomeric SMILES
C1=CC=C(C(=C1)C#N)N2C=NN=N2
InChI
InChI=1S/C8H5N5/c9-5-7-3-1-2-4-8(7)13-6-10-11-12-13/h1-4,6H
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
- 1-[4-(4-ethyl-1-benzothiophen-2-yl)-2-methyl-piperidin-1-yl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol
- 1-[2-(3-chlorophenyl)-2-(1-oxidanidylpyridin-1-ium-3-yl)-2-oxidanyl-ethanoyl]-N-[[2-(1,2,3,4-tetrazol-1-yl)phenyl]methyl]pyrrolidine-2-carboxamide
- phenyl 2-methyl-4-naphthalen-2-yl-piperidine-1-carboxylate
- tert-butyl 2-[2-[[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]carbonylpyrrolidine-1-carboxylate
- ethanedioic acid; 1-[4-(4-methoxy-1-benzothiophen-2-yl)-2-methyl-piperidin-1-yl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol
- 2-(1,2,3,4-tetrazol-2-yl)-5-(trifluoromethyl)benzenecarbonitrile
- 4-(trifluoromethyl)-1-benzothiophene
- 2-azanyl-3-(2-carbamimidoylphenyl)propanoic acid
- 6,6-dimethyl-4-naphthalen-2-yl-2,5-dihydro-1H-pyridine
- N-(2-azanyl-4,4-dimethyl-pentanoyl)-N-[[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]methyl]azetidine-1-carboxamide
