6-methylheptane-1-sulfinate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCS(=O)[O-]
Isomeric SMILES
CC(C)CCCCCS(=O)[O-]
InChI
InChI=1S/C8H18O2S/c1-8(2)6-4-3-5-7-11(9)10/h8H,3-7H2,1-2H3,(H,9,10)/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
- 6-methylheptane-1-sulfinic acid
- N-(6-methylheptyl)aniline
- N-(5-methylhexyl)aniline
- 9,10-bis(oxidanylidene)-1,2,3,4,4a,5,6,8a,9a,10a-decahydroanthracene-1-carboxamide
- 9,10-bis(oxidanylidene)-1,4,4a,9a-tetrahydroanthracene-1-carboxamide
- 9,10-bis(oxidanylidene)-1,2,3,4-tetrahydroanthracene-1-carboxamide
- (phenylmethyl) N-[9,10-bis(oxidanylidene)-5-(phenylmethoxycarbonylamino)anthracen-1-yl]carbamate
- tritetracontan-21-one
- (acetyloxy-chloranyl-methyl-silyl) ethanoate
- copper(1+); tetramethylazanium; chloride
