(3E)-2-butylsulfanylundeca-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=CC(=C)SCCCC
Isomeric SMILES
CCCCCCC/C=C/C(=C)SCCCC
InChI
InChI=1S/C15H28S/c1-4-6-8-9-10-11-12-13-15(3)16-14-7-5-2/h12-13H,3-11,14H2,1-2H3/b13-12+
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
- N-[2-(3-ethenyl-5-methanoyl-1H-pyrrol-2-yl)propyl]-N-methyl-ethanamide
- (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl chloride
- 3-phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole
- 1-methyl-2-phenethylsulfinyl-imidazole
- (2S)-2-azanyl-4-[[azanyl-(2-methylsulfanylethylamino)methylidene]amino]butanoic acid
- [(1S,6R,7S,8R)-8-ethyl-7-bicyclo[4.2.0]octa-2,4-dienyl] pentanoate
- [2-(dioxidanyl)-3,6-dimethyl-hept-5-en-2-yl]benzene
- (3-methyl-4-phenyl-pentyl) propanoate
- (3-chloranyl-1-phenyl-propyl) butanoate
- 3-[3-(dimethylamino)propyl]-4,5,6,7-tetrahydro-1H-indole-2-carbaldehyde
