2-phenyl-1,2,3,4-tetrazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2N=C(N=N2)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)N2N=C(N=N2)C(=O)N
InChI
InChI=1S/C8H7N5O/c9-7(14)8-10-12-13(11-8)6-4-2-1-3-5-6/h1-5H,(H2,9,14)
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
- methyl 2-phenyl-1,2,3,4-tetrazole-5-carboximidate
- 2-phenyl-1,2,3,4-tetrazol-5-amine
- 1,2,3,4-tetrazole-2,5-diamine
- 5-phenyl-1,2,3,4-tetrazol-2-amine
- 5-phenyl-1,2,3,4-tetrazol-1-amine
- N-(5-azanyl-1,2,3,4-tetrazol-1-yl)-4-methyl-benzenesulfonamide
- 4-methyl-N-(5-phenyl-1,2,3,4-tetrazol-2-yl)benzenesulfonamide
- N-(5-azanyl-1,2,3,4-tetrazol-1-yl)benzamide
- 2-[2-[(5-azanyl-1,2,3,4-tetrazol-2-yl)imino]ethylideneamino]-1,2,3,4-tetrazol-5-amine
- 4-[3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propyl]morpholine
