(3Z)-2-ethyl-3-ethylidene-2-methyl-1,4-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C(=CC)SCCS1)C
Isomeric SMILES
CCC1(/C(=C/C)/SCCS1)C
InChI
InChI=1S/C9H16S2/c1-4-8-9(3,5-2)11-7-6-10-8/h4H,5-7H2,1-3H3/b8-4-
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-azanylpyridin-1-ium-1-yl)ethanoic acid chloride
- 2-(3-azanylpyridin-1-ium-1-yl)ethanoic acid
- 1-(2-chloranylpropyl)pyrimidine-2,4-dione
- (Z)-1-bromanyl-4-prop-2-ynoxy-but-2-ene
- 1-bromanyl-4-prop-2-enoxy-but-2-yne
- spiro[1-oxa-2$l^{5}-phosphacyclopent-3-ene-2,5'-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane]
- 3-[[azanyl-(methoxycarbonylamino)methylidene]amino]propanoic acid
- 2-azanyl-4-methoxy-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
- 3-(nitromethyl)pentan-3-yl ethanoate
- (2R,3R,4R,5S)-2-[(1S)-1-oxidanylprop-2-enyl]piperidine-3,4,5-triol
