(Z)-3-dodecylsulfanylprop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCSC=CCO
Isomeric SMILES
CCCCCCCCCCCCS/C=C\CO
InChI
InChI=1S/C15H30OS/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16/h12,15-16H,2-11,13-14H2,1H3/b15-12-
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
- 1-(2-chlorophenyl)-4-phenyl-butan-2-one
- 4,5-bis(chloranyl)-2-(furan-2-ylcarbonyl)pyridazin-3-one
- methyl 2-(4-bromophenyl)-2-oxidanyl-propanoate
- 2-(2-bromanyl-5-methoxy-phenyl)-1,3-dioxolane
- 5-deuterio-7-iodanyl-1,2,3,4-tetrahydronaphthalene
- 2-selenophen-2-ylquinoxaline
- 1-[[3,5-bis(chloranyl)phenyl]methyl]piperidin-4-amine
- 4-diazanyl-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,3,5-triazin-2-one
- 4-[1-azanyl-2-(4-hydroxyphenyl)ethylidene]-3,5-bis(oxidanyl)cyclohexa-2,5-dien-1-one
- methyl 4-(1-methylindol-3-yl)-2,4-bis(oxidanylidene)butanoate
