3-methyl-2-(octadecylsulfanylmethyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCSCC(CO)C(C)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCSCC(CO)C(C)C
InChI
InChI=1S/C24H50OS/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-22-24(21-25)23(2)3/h23-25H,4-22H2,1-3H3
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-(hexadecylsulfanylmethyl)penta-3,4-dien-1-ol; phosphoric acid
- tetraazanium; 2-oxidanylpropanoate; titanium(2+)
- 2-methylidenenonatriacontanoate
- 2-[bis(2-hydroxyethyl)amino]ethanol; titanium(2+)
- 2-methylidenenonatriacontanoic acid
- 4,5-dihydro-1H-imidazole; silicon
- (11Z,13Z,15Z)-5-methyldispiro[2.0.2^{4}.10^{3}]hexadeca-11,13,15-triene
- 1-(4-chlorophenyl)-3-[4-(phenylcarbamoylamino)phenyl]urea
- cyclohexyl-ethenyl-diethoxy-silane
- 1-(4-chlorophenyl)-1,3-diethyl-urea
