2-octylpyrrole-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CN1S(=O)(=O)O
Isomeric SMILES
CCCCCCCCC1=CC=CN1S(=O)(=O)O
InChI
InChI=1S/C12H21NO3S/c1-2-3-4-5-6-7-9-12-10-8-11-13(12)17(14,15)16/h8,10-11H,2-7,9H2,1H3,(H,14,15,16)
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
- 2-(benzotriazol-1-ylmethyl)-4-tert-butyl-phenol
- (2R)-2-acetamido-4-methylsulfanyl-2-(phenylmethyl)butanoic acid
- (3E)-5-(4-ethylphenyl)-3-(thiophen-2-ylmethylidene)-1H-pyrrol-2-one
- O-methyl [2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl]sulfanylmethanethioate
- N-[(1R,2R)-2-(4-methylphenyl)cyclopentyl]propane-2-sulfonamide
- (2R)-1-phenyl-3-(2-trimethylsilylethoxymethoxy)propan-2-amine
- 4-[bis(bromanyl)methylidene]-1,1-dimethyl-cyclohexane
- [2,6-bis(fluoranyl)-4-(4-propylcyclohexyl)phenyl]boronic acid
- 2,4-bis(chloranyl)-N-phenyl-benzenecarbothioamide
- (4-methanoyl-2,3-dimethyl-phenyl) tris(fluoranyl)methanesulfonate
