2-[methyl(pentyl)sulfamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(C)S(=O)(=O)C1=CC=CC=C1C(=O)O
Isomeric SMILES
CCCCCN(C)S(=O)(=O)C1=CC=CC=C1C(=O)O
InChI
InChI=1S/C13H19NO4S/c1-3-4-7-10-14(2)19(17,18)12-9-6-5-8-11(12)13(15)16/h5-6,8-9H,3-4,7,10H2,1-2H3,(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
- 1-(2-methoxyphenyl)-N'-methyl-N'-pentyl-ethane-1,2-diamine
- N1-methyl-N1-pentyl-cyclopentane-1,2-diamine
- N1-methyl-N1-pentyl-cycloheptane-1,2-diamine
- N2-methyl-N2-pentyl-cyclododecane-1,2-diamine
- N1,3,3-trimethyl-N1-pentyl-butane-1,2-diamine
- N'-methyl-1-naphthalen-1-yl-N'-pentyl-ethane-1,2-diamine
- 5-azanyl-2-fluoranyl-N-methyl-N-pentyl-benzenesulfonamide
- N2,4-dimethyl-N2-pentyl-cyclohexane-1,2-diamine
- 2-azanyl-4-chloranyl-N-methyl-N-pentyl-benzenesulfonamide
- N2-methyl-N2-pentyl-1-phenyl-propane-1,2-diamine
