4-octyl-1,3-dioxolane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1COC(=S)O1
Isomeric SMILES
CCCCCCCCC1COC(=S)O1
InChI
InChI=1S/C11H20O2S/c1-2-3-4-5-6-7-8-10-9-12-11(14)13-10/h10H,2-9H2,1H3
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
- (3aS,4R,6aS)-4-but-3-ynyl-2,2,4,5-tetramethyl-1,3,3a,6a-tetrahydropentalene
- methyl (4R)-4-ethenyl-3-[(1S)-1-oxidanylethyl]-4H-pyridine-1-carboxylate
- S-tert-butyl 6-methylheptanethioate
- ethyl (2R,3S)-2-oxidanyl-3-pyridin-2-yl-butanoate
- (2S)-2-[tert-butyl(dimethyl)silyl]oxypentan-3-one
- methyl 4-(1-methyl-2-oxidanylidene-pyridin-3-yl)butanoate
- 1-chloranyl-4,5-bis(fluoranyl)-2-(trifluoromethyl)benzene
- 3-(phenylmethyl)imidazo[4,5-b]pyridine
- (4R)-2-phenyl-1,3-thiazolidine-4-carboxylic acid
- 2-(2-bromoethyloxy)phenol
