S-octyl cyclohexanecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCSC(=O)C1CCCCC1
Isomeric SMILES
CCCCCCCCSC(=O)C1CCCCC1
InChI
InChI=1S/C15H28OS/c1-2-3-4-5-6-10-13-17-15(16)14-11-8-7-9-12-14/h14H,2-13H2,1H3
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
- 2-azanyl-2-[(4S)-4-methoxycarbonyl-4,5-dihydro-1,3-oxazol-2-yl]ethanesulfonic acid
- 1-(3-chlorophenyl)-3,3-dimethyl-2,1-benzoxaborole
- [(2S)-2-(3-chloranylphenoxy)propyl] butanoate
- tert-butyl-[(4-chlorophenyl)methoxy]-dimethyl-silane
- cyclopentane; iron(2+); [(E)-2-nitroethenyl]cyclopentane
- methyl 4-(oxan-2-yloxy)-2-oxidanyl-benzoate
- (1S)-1-(furan-2-yl)-2-(phenylsulfonyl)ethanol
- [2-methyl-2,4-bis(oxidanyl)butyl] 3-phenylpropanoate
- (E)-3-ethoxycarbonylundec-3-en-5-ynoic acid
- [(E)-2-nitroethenyl]cyclopentane
