4-methoxy-3-[(5-methyl-1,2-oxazol-3-yl)azanidylsulfonyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NO1)[N-]S(=O)(=O)C2=C(C=CC(=C2)C(=O)[O-])OC
Isomeric SMILES
CC1=CC(=NO1)[N-]S(=O)(=O)C2=C(C=CC(=C2)C(=O)[O-])OC
InChI
InChI=1S/C12H12N2O6S/c1-7-5-11(13-20-7)14-21(17,18)10-6-8(12(15)16)3-4-9(10)19-2/h3-6H,1-2H3,(H2,13,14,15,16)/p-2
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
- 4-methoxy-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzoic acid
- O3-cyclopentyl O6-methyl (4R,6S,7R)-2,7-dimethyl-5-oxidanylidene-4-(4-phenylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- 1-(3-aminophenyl)-3-[3,4-bis(fluoranyl)phenyl]urea
- 3-tert-butyl-5-[(2R)-piperidin-1-ium-2-yl]-1,2,4-oxadiazole
- O6-methyl O3-(2-phenoxyethyl) (4R,6S,7R)-2,7-dimethyl-5-oxidanylidene-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- O6-methyl O3-propyl (4R,6R,7S)-4-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- 5-[(2-chloranyl-6-fluoranyl-phenyl)carbonylamino]-3-methyl-thiophene-2-carboxylate
- 5-[(2-chloranyl-6-fluoranyl-phenyl)carbonylamino]-3-methyl-thiophene-2-carboxylic acid
- [(2R)-1-[[2-azanyl-4,6-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-butyl-ethyl-azanium
- O3-(2-methoxyethyl) O6-methyl (4R,6S,7S)-4-(2,4-dimethoxyphenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
