1-[(S)-methylsulfinyl]octane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCS(=O)C
Isomeric SMILES
CCCCCCCC[S@@](=O)C
InChI
InChI=1S/C9H20OS/c1-3-4-5-6-7-8-9-11(2)10/h3-9H2,1-2H3/t11-/m0/s1
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-chloranylnon-1-en-4-ol
- 6-nitro-2H-chromene
- (E)-6-pyridin-3-ylhex-5-en-1-ol
- 1-(4,5,6,7-tetrahydro-1H-indol-2-yl)propan-2-one
- N-[(2S)-butan-2-yl]benzamide
- 1-methyl-5-(1-methylpyrazol-3-yl)-3,6-dihydro-2H-pyridine
- 2-[(1R,4R)-1-methyl-4-propan-2-yl-cyclohex-2-en-1-yl]ethanenitrile
- 1,1,2,2,3,3-hexakis(fluoranyl)cyclopentane
- (2R,3R,4S,5R)-2-methyl-3,4,5,6-tetrakis(oxidanyl)hexanal
- (1-oxidanylidene-1-phenyl-propan-2-yl) methanoate
