2,4-bis(chloranyl)-5-(cyclopropylmethylsulfamoyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CNS(=O)(=O)C2=C(C=C(C(=C2)C(=O)O)Cl)Cl
Isomeric SMILES
C1CC1CNS(=O)(=O)C2=C(C=C(C(=C2)C(=O)O)Cl)Cl
InChI
InChI=1S/C11H11Cl2NO4S/c12-8-4-9(13)10(3-7(8)11(15)16)19(17,18)14-5-6-1-2-6/h3-4,6,14H,1-2,5H2,(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
- diethyl-[3-[[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]azaniumyl]propyl]azanium
- 4-[(2,4,6-trimethylphenyl)sulfamoyl]-1H-pyrrole-2-carboxylate
- 4-[(2,4,6-trimethylphenyl)sulfamoyl]-1H-pyrrole-2-carboxylic acid
- 1-[(2-bromanyl-4-fluoranyl-phenyl)methoxy]-4-(chloromethyl)-2-ethoxy-benzene
- 3-[(4-chloranyl-3-methyl-phenoxy)methyl]benzenecarbothioamide
- N-(2,6-dimethylheptan-4-yl)-2,3-dihydro-1H-inden-5-amine
- N-(3-carbamothioylphenyl)-2-(4-methyl-1,4-diazepane-1,4-diium-1-yl)ethanamide
- N-(3-carbamothioylphenyl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamide
- 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]butanoate
- 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]butanoic acid
