4-(2-methyl-1,2,3,4-tetrazol-5-yl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1N=C(N=N1)C2=CC=C(C=C2)C(=O)O
Isomeric SMILES
CN1N=C(N=N1)C2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C9H8N4O2/c1-13-11-8(10-12-13)6-2-4-7(5-3-6)9(14)15/h2-5H,1H3,(H,14,15)
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-octyl-5-(trifluoromethyl)-1,2,3,4-tetrazole
- N1,N1',N2,N2'-tetraphenylethanediimidamide
- 1-methyl-2-(1-methylbenzimidazol-2-yl)benzimidazole
- 1,3-bis(phenylmethyl)imidazolidin-2-one
- [2,4-bis(oxidanyl)phenyl]-(2,4,6-trinitrophenyl)methanone
- 1,2-bis(1-methyl-1,2,3,4-tetrazol-5-yl)diazane
- 1-methyl-2-phenyl-1-[(phenylmethylidene)amino]guanidine
- N-phenyl-1-(phenylmethyl)-1,2,3,4-tetrazol-5-amine
- N,1-diphenyl-1,2,3,4-tetrazol-5-amine
- methyl 2-phenyl-1,2,3,4-tetrazole-5-carboxylate
