2-(1,2,3,4-tetrazol-1-yl)benzoate
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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)/p-1
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
- 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-1-(5-methyl-3-methylidene-5-oxidanyl-pyrazolidin-1-yl)ethanone
- 2-(1H-benzimidazol-2-ylsulfanyl)-1-(5-methyl-3-methylidene-5-oxidanyl-pyrazolidin-1-yl)ethanone
- cyclohexyl-[(4-hydroxyphenyl)methyl]azanium
- cyclohexyl-[(3-methoxy-4-oxidanyl-phenyl)methyl]azanium
- 2-propan-2-yloxyethyl 4-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
- 2-methoxy-4-[2-methyl-5-oxidanylidene-3-(2-propan-2-yloxyethoxycarbonyl)-7-thiophen-2-yl-4,4a,6,7-tetrahydro-1H-quinolin-4-yl]-6-nitro-phenolate
- 2-phenoxyethyl 4-(4-chlorophenyl)-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
- 2-[4-[2-diethylaminoethyl(methyl)amino]-3-nitro-phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 2-[4-(azocan-1-yl)-3-nitro-phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- butyl 2-[2-(4-nitrophenyl)ethanoylamino]-1-benzothiophene-3-carboxylate
