S-[(3E)-4,8-dimethylnona-3,7-dienyl] ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC(=CCCSC(=O)C)C)C
Isomeric SMILES
CC(=CCC/C(=C/CCSC(=O)C)/C)C
InChI
InChI=1S/C13H22OS/c1-11(2)7-5-8-12(3)9-6-10-15-13(4)14/h7,9H,5-6,8,10H2,1-4H3/b12-9+
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
- (1S,5R)-5-[(S)-phenylsulfinyl]-6-oxabicyclo[3.1.0]hexan-4-one
- (Z)-4-(2-chlorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid
- ethyl 1-(3-methylbut-2-enyl)-2-oxidanylidene-cyclopent-3-ene-1-carboxylate
- 7-chloranyl-8-nitro-2,3-dihydro-1H-quinolin-4-one
- (1S,2R,5R)-2-methoxy-5-phenylmethoxy-cyclopentan-1-ol
- methyl 3-(2-carbonochloridoylphenyl)propanoate
- [2-methyl-4-(7-oxabicyclo[4.1.0]heptan-6-yl)but-3-yn-2-yl] ethanoate
- ethyl 2-butoxybenzoate
- 2-(1-prop-2-enoxycyclopropyl)ethanenitrile
- 1$l^{2},6$l^{2}-diborecane
