2-methoxy-5-(5-methylsulfonyl-1,2,3,4-tetrazol-1-yl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)N2C(=NN=N2)S(=O)(=O)C)C(=O)O
Isomeric SMILES
COC1=C(C=C(C=C1)N2C(=NN=N2)S(=O)(=O)C)C(=O)O
InChI
InChI=1S/C10H10N4O5S/c1-19-8-4-3-6(5-7(8)9(15)16)14-10(11-12-13-14)20(2,17)18/h3-5H,1-2H3,(H,15,16)
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
- propyl 2-(chloromethyl)benzoate
- 2-[2-[2-[4-[2-[3-phenyl-1-(3,4,5-trimethoxyphenyl)carbonyl-pyrrolidin-3-yl]ethyl]-1,4-diazepan-1-yl]benzimidazol-1-yl]ethoxy]ethanenitrile
- 2-[3-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanoic acid
- [3-[2-[4-[1-(furan-2-ylmethyl)benzimidazol-2-yl]-1,4-diazepan-1-yl]ethyl]-3-phenyl-pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
- [3-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1,4-diazepan-1-yl]ethyl]-3-phenyl-pyrrolidin-1-yl]-(2-methoxy-5-methylsulfonyl-phenyl)methanone
- [2-methoxy-5-(1,2,3,4-tetrazol-1-yl)phenyl]-[3-[2-[4-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]benzimidazol-2-yl]-1,4-diazepan-1-yl]ethyl]-3-phenyl-pyrrolidin-1-yl]methanone
- [3-[3,4-bis(fluoranyl)phenyl]-3-[2-[4-[1-[2-(trifluoromethyloxy)ethyl]benzimidazol-2-yl]-1,4-diazepan-1-yl]ethyl]pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
- methyl 2-methylsulfanyl-5-(1,2,3,4-tetrazol-1-yl)benzoate
- 3-[[3,4-bis(fluoranyl)phenyl]methyl]-3-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1,4-diazepan-1-yl]ethyl]-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrolidin-2-one
- N-methyl-N-[2-[4-[2-[3-phenyl-1-(3,4,5-trimethoxyphenyl)carbonyl-pyrrolidin-3-yl]ethyl]-1,4-diazepan-1-yl]benzimidazol-1-yl]ethanamide
