2-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC#N)N2C=NN=N2
Isomeric SMILES
C1=CC(=CC=C1CC#N)N2C=NN=N2
InChI
InChI=1S/C9H7N5/c10-6-5-8-1-3-9(4-2-8)14-7-11-12-13-14/h1-4,7H,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
- 1-[3-(6-bromanyl-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]ethanone
- 6-methoxy-3-(4-methylphenyl)-2,4-dihydro-1,3-benzoxazine
- pyrrolidin-1-yl-(2,4,5-trimethoxyphenyl)methanone
- 3-(4-ethoxyphenyl)-6-methoxy-2,4-dihydro-1,3-benzoxazine
- methyl 4-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carboxylate
- 3-(6-methoxy-2,4-dihydro-1,3-benzoxazin-3-yl)benzoic acid
- N-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide
- N-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide
- 2-(1,2-dihydroacenaphthylen-5-yl)benzo[de]isoquinoline-1,3-dione
- 3-(1H-benzimidazol-2-yl)-6-methyl-chromen-2-one
