4-(hexylsulfamoyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCCCCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C13H19NO4S/c1-2-3-4-5-10-14-19(17,18)12-8-6-11(7-9-12)13(15)16/h6-9,14H,2-5,10H2,1H3,(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
- 4-(2-ethylhexylsulfamoyl)benzoic acid
- N-[1-(1-benzothiophen-2-yl)cyclohexyl]-N-methyl-butanamide
- 4-methyl-N-(4-methyl-2-oxidanylidene-furo[2,3-h]chromen-6-yl)benzenesulfonamide
- 4,6-dimethylfuro[2,3-h]chromen-2-one
- (4-methyl-2-oxidanylidene-3H-benzo[g][1]benzofuran-5-yl) ethanoate
- 7-methyl-4-(trifluoromethyl)pteridine
- 3-chloranyl-4,6-dimethoxy-2-oxidanyl-benzoic acid
- 5,6-bis(chloranyl)-3-methoxy-1-methyl-1H-isoindole; carbon monoxide; chromium
- 5,6-bis(chloranyl)-3-methoxy-1-methyl-1H-isoindole
- 4-(4-acetyloxyphenyl)benzoic acid
