2-hex-5-enylidene-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC=C1SCCCS1
Isomeric SMILES
C=CCCCC=C1SCCCS1
InChI
InChI=1S/C10H16S2/c1-2-3-4-5-7-10-11-8-6-9-12-10/h2,7H,1,3-6,8-9H2
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
- 2-(3-oxidanylidenepentyl)-3,4-dihydro-2H-naphthalen-1-one
- 4-methyl-2,9,10,10a-tetrahydro-1H-phenanthren-3-one
- (E)-N-butyl-1-cyclohexyl-3-phenyl-prop-2-en-1-imine
- 8-methylidene-1,4-dioxaspiro[4.5]decan-9-ol
- 1-(2-chloranyl-3-propan-2-yl-oxiran-2-yl)ethanone
- (2-methyl-2-prop-2-enyl-cyclopropyl)-bis(prop-2-enyl)borane
- (1-methyl-2-propanoyl-cyclopropyl) ethanoate
- 4-(bromomethyl)-3,3-dimethyl-oxetan-2-one
- 6,6-bis(bromanyl)bicyclo[3.2.0]hept-3-en-7-one
- 2-(2-methylcyclopenten-1-yl)-4-phenylmethoxy-pyrimidine
