1-(3-methylbut-2-enylsulfanyl)dodecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCSCC=C(C)C
Isomeric SMILES
CCCCCCCCCCCCSCC=C(C)C
InChI
InChI=1S/C17H34S/c1-4-5-6-7-8-9-10-11-12-13-15-18-16-14-17(2)3/h14H,4-13,15-16H2,1-3H3
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
- (4aR,8aR)-8a-ethenyl-1-(4-methylphenyl)-4,4a,5,6,7,8-hexahydrobenzo[d][1,3]oxazin-2-one
- 11-chloranyl-2-fluoranyl-10H-indolo[3,2-b]quinoline
- 11-chloranyl-7-fluoranyl-10H-indolo[3,2-b]quinoline
- 2-(4-chlorophenyl)sulfanylbenzene-1,4-dicarbonitrile
- tert-butyl 3-(1-azanylethylideneamino)benzoate
- 1-(4-chloranylbutyl)-7-methyl-4-oxidanyl-5,6-dihydro-4H-pyrrolo[2,3-c]azepin-8-one
- 1-chloranyl-3-(octylsulfanylmethyl)benzene
- methyl (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate
- (1S,2R,3R)-2-bromanyl-3-phenylmethoxy-cyclopentan-1-ol
- N-[3,5-bis(chloranyl)phenyl]-N'-(3,3-dimethylbutan-2-yl)methanediimine
