2-(hexadecylsulfanylmethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCSCC1CO1
Isomeric SMILES
CCCCCCCCCCCCCCCCSCC1CO1
InChI
InChI=1S/C19H38OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-18-19-17-20-19/h19H,2-18H2,1H3
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-[[4-[3-(4-ethylphenyl)-2-oxidanylidene-propoxy]phenyl]carbonylamino]ethanoic acid
- 2-(octadecylsulfanylmethyl)oxirane
- (E)-4-[3,5-bis(chloranyl)-4-methyl-phenyl]-4-oxidanylidene-but-2-enoic acid
- 1-(dimethylamino)-3-octadecylsulfanyl-propan-2-ol
- 4-[3,5-bis(chloranyl)-4-methyl-phenyl]-2-methylsulfanyl-4-oxidanylidene-butanoic acid
- 4-methoxyacridin-9-amine
- 3-(3-bromanyl-4-chloranyl-phenyl)-1H-pyridazin-6-one
- 2-(2,2-diethoxyethyl)-3-(1-nitroethyl)-3H-isoindol-1-one
- 4-[3,5-bis(chloranyl)-4-methyl-phenyl]-2-methoxy-4-oxidanylidene-butanoic acid
- 3-(1-azanylethyl)-2-(2,2-diethoxyethyl)-3H-isoindol-1-one
