2-methyl-2-methylsulfanyl-1-oxacyclotetradecane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCCCCCCCCCO1)SC
Isomeric SMILES
CC1(CCCCCCCCCCCCO1)SC
InChI
InChI=1S/C15H30OS/c1-15(17-2)13-11-9-7-5-3-4-6-8-10-12-14-16-15/h3-14H2,1-2H3
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
- 2-[(1S,2S)-2-[3-[tert-butyl(dimethyl)silyl]oxypropyl]cyclopropyl]ethanol
- 1-methyl-2-[(2-methylcyclohexyl)disulfanyl]cyclohexane
- 2-[chloranyl(cyclohexyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 4-[(E)-2-(3-chlorophenyl)ethenyl]-1,3,2-dioxathiane 2-oxide
- 6-fluoranyl-4-(trifluoromethyl)quinoline-3-carboxylic acid
- carbon monoxide; chromium; ethanenitrile
- [(3aR,4S,6R,6aR)-4-formamido-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl ethanoate
- N-[1,3-bis(oxidanylidene)-2-propanoyl-inden-4-yl]ethanamide
- O1-tert-butyl O5-methyl (2S)-2-acetamidopentanedioate
- (2R,3S,5R)-2-(hydroxymethyl)-5-(4-methylquinolin-2-yl)oxolan-3-ol
