2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN(N=N2)CC#N
Isomeric SMILES
C1=CC=C(C=C1)C2=NN(N=N2)CC#N
InChI
InChI=1S/C9H7N5/c10-6-7-14-12-9(11-13-14)8-4-2-1-3-5-8/h1-5H,7H2
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
- 5-phenyl-2-(2H-1,2,3,4-tetrazol-5-ylmethyl)-1,2,3,4-tetrazole
- 2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethanenitrile
- 1-azido-3-piperidin-1-yl-propan-2-ol
- 1-azido-3-morpholin-4-yl-propan-2-ol
- 1-(3-azido-2-phenylmethoxy-propyl)piperidine
- 4-(3-azido-2-phenylmethoxy-propyl)morpholine
- 5-azanyl-1-(2-oxidanyl-3-piperidin-1-yl-propyl)-1,2,3-triazole-4-carboxamide
- 5-azanyl-1-(3-morpholin-4-yl-2-oxidanyl-propyl)-1,2,3-triazole-4-carboxamide
- 5-azanyl-1-(2-phenylmethoxy-3-piperidin-1-yl-propyl)-1,2,3-triazole-4-carboxamide
- 5-azanyl-1-(3-morpholin-4-yl-2-phenylmethoxy-propyl)-1,2,3-triazole-4-carboxamide
