10-methylidene-1,4-dithiecan-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCC(=O)CSCCS1
Isomeric SMILES
C=C1CCCC(=O)CSCCS1
InChI
InChI=1S/C9H14OS2/c1-8-3-2-4-9(10)7-11-5-6-12-8/h1-7H2
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
- 1-chloranyl-2-thiophen-2-yl-pent-4-en-2-ol
- 6-(trifluoromethyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one
- 7-fluoranyl-5H-imidazo[1,2-a]quinoxalin-4-one
- methyl (E)-3-furo[2,3-c]pyridin-7-ylprop-2-enoate
- 7-methoxyisoquinoline-3-carboxylic acid
- (2S,3S,4R,6S)-3-azido-2-(hydroxymethyl)-6-methoxy-oxan-4-ol
- 6-azanyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione
- (3aS,4R,5R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-4,5-diol
- (1-nitrocyclohex-2-en-1-yl)benzene
- [2-methyl-6-[(Z)-3-oxidanylideneprop-1-enyl]phenyl] ethanoate
