2-(1,2,3,4-tetrazol-1-ylmethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C=NN=N2)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CN2C=NN=N2)C(=O)[O-]
InChI
InChI=1S/C9H8N4O2/c14-9(15)8-4-2-1-3-7(8)5-13-6-10-11-12-13/h1-4,6H,5H2,(H,14,15)/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
- N-(2-hydroxyethyl)-1-[(3S)-1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-3-yl]-1,2,3-triazole-4-carboxamide
- N3-cyclohexyl-N3-methyl-4-oxidanylidene-1-(phenylmethyl)-N5-prop-2-enyl-pyridine-3,5-dicarboxamide
- 1-cyclopropyl-N3-methyl-N3-(naphthalen-1-ylmethyl)-4-oxidanylidene-N5-(phenylmethyl)pyridine-3,5-dicarboxamide
- N-[[5-(cyclohexylmethylsulfanyl)-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]methyl]furan-3-carboxamide
- 2-(3-fluorophenyl)-N-[[7-[(E)-2-methylbut-2-enyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium-3-yl]methyl]ethanamide
- (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)prop-2-enoate
- 2-(3-fluorophenyl)-N-[[7-[(E)-2-methylbut-2-enyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]methyl]ethanamide
- 2-(1H-imidazol-2-yl)benzoate
- 3-[3-[(4aR,8aR)-6-(3-methylbutyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-1,6-naphthyridin-6-ium-1-yl]-3-oxidanylidene-propyl]-1H-benzimidazol-2-one
- 3-[3-[(4aR,8aR)-6-(3-methylbutyl)-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-1-yl]-3-oxidanylidene-propyl]-1H-benzimidazol-2-one
