2-dodecylsulfanylethyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCSCCOC(=O)C(=C)C
Isomeric SMILES
CCCCCCCCCCCCSCCOC(=O)C(=C)C
InChI
InChI=1S/C18H34O2S/c1-4-5-6-7-8-9-10-11-12-13-15-21-16-14-20-18(19)17(2)3/h2,4-16H2,1,3H3
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
- (3-nonyloxiran-2-yl) 2-methylprop-2-enoate
- 7-oxabicyclo[4.1.0]heptan-6-yl 2-methylprop-2-enoate
- 1-iodanylethyl 3-oxidanylpropanoate
- 1-(bromomethyl)-4-[1,4,4-tris[4-(bromomethyl)phenyl]buta-1,3-dienyl]benzene
- ethanethioic S-acid; 2-hydroxyethyl(trimethyl)azanium
- N,N-bis(4-bromophenyl)-4-phenyl-aniline
- 1,4-diazabicyclo[2.2.0]hexane; 1-phenyl-3-(6-phenylpyridazin-3-yl)propan-1-one; dihydrochloride
- 1-bromanyl-4-[(E)-2-[4-(bromomethyl)phenyl]ethenyl]benzene
- 1-phenyl-3-(6-phenylpyridazin-3-yl)propan-1-one
- 1-(2-tert-butylcyclohexa-2,4-dien-1-yl)-4-phenyl-benzene
