2-(propylsulfamoyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCNS(=O)(=O)C1=CC=CC=C1C(=O)O
Isomeric SMILES
CCCNS(=O)(=O)C1=CC=CC=C1C(=O)O
InChI
InChI=1S/C10H13NO4S/c1-2-7-11-16(14,15)9-6-4-3-5-8(9)10(12)13/h3-6,11H,2,7H2,1H3,(H,12,13)
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
- 2-(3,5-dimethylpiperidin-1-yl)-5-piperidin-1-ylsulfonyl-benzoic acid
- 2,2-bis(chloranyl)ethenyl bis[2-(2-oxidanylpropoxy)propyl] phosphate
- 2-chloranyl-3-chloranylsulfonyl-benzoic acid
- 2,2-bis(bromanyl)ethenyl bis[2-[2-(2-oxidanylpropoxy)propoxy]propyl] phosphate
- 2-bromanyl-5-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfamoyl]benzoic acid
- 2,2-bis(chloranyl)ethenyl bis[4-[4-(4-oxidanylbutoxy)butoxy]butyl] phosphate
- 3-chloranyl-5-(3,5-diethylpiperidin-1-yl)sulfonyl-2-methoxy-benzoic acid
- 2,2-bis(chloranyl)ethenyl bis[4-(4-oxidanylbutoxy)butyl] phosphate
- 3-methylheptan-2-ylsulfamic acid
- N,N-dihexyloctan-1-amine; N-hexyl-N-octyl-octan-1-amine
