S-dodecyl (E)-but-2-enethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCSC(=O)C=CC
Isomeric SMILES
CCCCCCCCCCCCSC(=O)/C=C/C
InChI
InChI=1S/C16H30OS/c1-3-5-6-7-8-9-10-11-12-13-15-18-16(17)14-4-2/h4,14H,3,5-13,15H2,1-2H3/b14-4+
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
- tert-butyl-(2-methoxyspiro[2.5]octan-2-yl)oxy-dimethyl-silane
- tert-butyl-[[(1R,3S,4R,5R)-5-(methoxymethyl)-3-bicyclo[2.2.1]heptanyl]oxy]-dimethyl-silane
- (1R)-1-[(1R,3S,4R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-bicyclo[2.2.1]heptanyl]ethanol
- methyl 3-(3-chloranyl-1-benzothiophen-2-yl)-3-oxidanyl-propanoate
- 1-(3-chloranylpropyl)-4-naphthalen-2-yl-imidazole
- (NZ)-N-(2-chloranyl-3-methyl-4a,5,6,7,8,10-hexahydrothieno[3,2-b]quinolizin-4-ylidene)hydroxylamine
- bismuth ethane-1,2-diol
- 2-fluoranyl-2-iodanyl-1-piperidin-1-yl-ethanone
- (1Z)-N-methoxy-4-(methylcarbamoyl)benzenecarboximidoyl bromide
- 5-bromanyl-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline
