2-(1,2,3,4-tetrazol-1-yl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)N2C=NN=N2
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)N2C=NN=N2
InChI
InChI=1S/C8H6N4O2/c13-8(14)6-3-1-2-4-7(6)12-5-9-10-11-12/h1-5H,(H,13,14)
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
- 1-(4-ethoxyphenyl)-1,2,3,4-tetrazole
- 6-methyl-3-pyridin-3-yl-[1,3]thiazolo[2,3-c][1,2,4]triazole
- 1-cyclopentyl-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea
- 4-ethyl-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide
- ethyl 4-[[4-azanyl-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]benzoate
- N2-tert-butyl-6-chloranyl-N4-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine
- 1-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-3-(pyridin-3-ylmethyl)urea
- methyl 4-[[4-methylsulfanyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]benzoate
- (3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(4-methylphenyl)methanone
- N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
