2-dodecyl-5-ethyl-thiolane 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1CCC(S1=O)CC
Isomeric SMILES
CCCCCCCCCCCCC1CCC(S1=O)CC
InChI
InChI=1S/C18H36OS/c1-3-5-6-7-8-9-10-11-12-13-14-18-16-15-17(4-2)20(18)19/h17-18H,3-16H2,1-2H3
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
- (5-ethyl-4-trimethylsilyloxy-pyrimidin-2-yl)sulfanyl-trimethyl-silane
- 7-chloranyl-4-(phenylmethyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- [(2R)-1-butoxy-3-iodanyl-propan-2-yl] carbamate
- 7-bromanyl-2-phenyl-1H-1,8-naphthyridin-4-one
- 3-methyl-2-pyridin-4-yl-quinolizin-5-ium bromide
- 3-methyl-2-pyridin-4-yl-quinolizin-5-ium
- (5Z)-5-(1-bromanylpentylidene)-4-methoxy-2,3,4-trimethyl-cyclopent-2-en-1-one
- ethyl 4,4-bis(fluoranyl)-2-piperidin-1-yl-3-(trifluoromethyl)but-3-enoate
- (4Z)-2-methoxy-4-(5-nitro-3-oxidanyl-1H-benzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one
- (2R,3R,4S,5R)-2-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]-5-(2-hydroxyethyl)oxolane-3,4-diol
