2-but-3-enyl-2-prop-2-enyl-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1(SCCCS1)CC=C
Isomeric SMILES
C=CCCC1(SCCCS1)CC=C
InChI
InChI=1S/C11H18S2/c1-3-5-8-11(7-4-2)12-9-6-10-13-11/h3-4H,1-2,5-10H2
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
- [(3S,4R)-3-acetyloxy-2-methylidene-3,4-dihydropyran-4-yl] ethanoate
- tert-butyl-hex-1-en-3-yloxy-dimethyl-silane
- N-[(E)-2-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-N-methyl-methanamine
- 2,2-dimethyl-6-(3-methyl-2-oxidanylidene-butyl)-1,3-dioxin-4-one
- methyl (E)-9-chloranyl-3-methyl-non-2-en-4-ynoate
- methyl 2-[(3aS,4S,6aR)-2-methoxy-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-4-yl]ethanoate
- dimethyl 2-butylcycloprop-2-ene-1,1-dicarboxylate
- 2-[(E)-2-(2-hydroxyphenyl)ethenyl]phenol
- 3-[(E)-(2-oxidanylidenepiperidin-3-ylidene)methyl]benzenecarbonitrile
- (4-fluorophenyl)-(5-methylpyridin-2-yl)methanone
