11-methyldodecane-1-sulfinate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCS(=O)[O-]
Isomeric SMILES
CC(C)CCCCCCCCCCS(=O)[O-]
InChI
InChI=1S/C13H28O2S/c1-13(2)11-9-7-5-3-4-6-8-10-12-16(14)15/h13H,3-12H2,1-2H3,(H,14,15)/p-1
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
- 11-methyldodecane-1-sulfinic acid
- 1-(4-oxidanyl-4-oxidanylidene-butyl)cycloheptane-1-carboxylic acid
- 5,9-dimethyldec-8-enoate
- carbonic acid; 1-[(2E,4Z)-deca-2,4-dien-5-yl]-3-fluoranyl-benzene
- 1-[(2E,4Z)-deca-2,4-dien-5-yl]-3-fluoranyl-benzene
- carbonic acid; (4-methyl-1-phenyl-penta-1,3-dienyl)benzene
- 2,4,6-tris(fluoranyl)-3-methyl-benzenecarbonitrile
- (3E,5E)-6-(4-methoxyphenyl)-6-phenyl-hexa-3,5-dienoic acid
- (2E,4E)-N-(2-azanylethyl)undeca-2,4-dienamide
- (2E)-N-(4-cyclohexyl-4-pyridin-3-yl-butyl)-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide
