2-ethenyl-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1SCCCS1
Isomeric SMILES
C=CC1SCCCS1
InChI
InChI=1S/C6H10S2/c1-2-6-7-4-3-5-8-6/h2,6H,1,3-5H2
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
- (5-tert-butyl-2-oxidanyl-phenyl)-(2,4-dichlorophenyl)methanone
- ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)sulfanylmethylsulfanyl]ethanoate
- trimethyl(pentadecoxy)silane
- 2,4-dimethyl-1-propyl-benzene
- docosylcyclohexane
- octadec-2-yne
- 2,3-dimethoxyprop-1-ene
- 4-methoxy-2,3-dihydrofuran
- 2-methylhexadec-1-ene
- 2-methyloctadec-1-ene
