4-(dodecyldisulfanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCSSC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCCCCCSSC1=CC=C(C=C1)O
InChI
InChI=1S/C18H30OS2/c1-2-3-4-5-6-7-8-9-10-11-16-20-21-18-14-12-17(19)13-15-18/h12-15,19H,2-11,16H2,1H3
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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 11-sulfanylundecanoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 11-(dodecyldisulfanyl)undecanoate
- (1R)-1-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]propane-1,3-diol
- (3R)-3-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]-3-oxidanyl-propanal
- methyl (Z,5R)-5-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]-5-oxidanyl-pent-2-enoate
- 2-[[2-(6-methoxypyridin-3-yl)phenyl]methyl]-4-methylsulfanyl-6-oxidanylidene-1H-pyrimidine-5-carbonitrile
- (3-methyl-2-nitro-phenyl) methanesulfonate
- N-[2-octoxy-4-(pyridin-2-ylcarbamothioylamino)phenyl]ethanamide
- cyclooctane; (2S,5S)-2,5-diphenyl-1-propan-2-yloxy-phospholane; rhodium; tetrafluoroborate
- (2S,5S)-2,5-diphenyl-1-propan-2-yloxy-phospholane
