2-[(E)-pent-3-enyl]-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC1SCCCS1
Isomeric SMILES
C/C=C/CCC1SCCCS1
InChI
InChI=1S/C9H16S2/c1-2-3-4-6-9-10-7-5-8-11-9/h2-3,9H,4-8H2,1H3/b3-2+
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
- 4-tert-butyl-3-chloranyl-4-oxidanyl-cyclopent-2-en-1-one
- 2-(3-chloranylpropyl)-2-methyl-3H-pyran-6-one
- 3-chloranyl-3-methyl-dec-1-ene
- magnesium (4R)-4-ethyl-2,2-dimethyl-1,3-dioxolane chloride
- [fluoranyl-(methoxyamino)phosphoryl]benzene
- (NE)-N-[(6-ethynyl-1,3-benzodioxol-5-yl)methylidene]hydroxylamine
- 2-azido-5-ethenyl-benzoic acid
- ethyl 5-(methoxyamino)-5-oxidanylidene-pentanoate
- (3R,3'R)-3'-methylspiro[2H-chromene-3,2'-aziridine]-4-one
- 4-azido-1,1,1-trimethoxy-butane
