ethyl 4-(1,2,3,4-tetrazol-1-yl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C=NN=N2
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)N2C=NN=N2
InChI
InChI=1S/C10H10N4O2/c1-2-16-10(15)8-3-5-9(6-4-8)14-7-11-12-13-14/h3-7H,2H2,1H3
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
- 3-fluoranylbenzo[b][1]benzothiepine
- N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-1,3-benzoxazol-2-amine
- 9-fluoranyl-3-(trifluoromethyl)benzo[b][1]benzothiepine
- 3-(azepan-1-yl)-4-chloranyl-1-(2,6-dimethylphenyl)pyrrole-2,5-dione
- 1-[(2-chlorophenyl)methyl]-3-methyl-benzotriazol-3-ium
- 1-[2-[2-hydroxyethyl(methyl)amino]ethyl]-3,7-dimethyl-purine-2,6-dione
- 6-chloranyl-2-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3-benzothiazole
- 4-oxidanylidene-4-[phenyl(phenylazanyl)amino]butanoic acid
- 3-(1-methylpiperidin-4-yl)-6H-benzo[c][1]benzothiepin-11-one
- 1-(4-methylphenyl)sulfonyl-3-[(2R)-1-phenylpropan-2-yl]urea
