1-(1,3,5-trithian-2-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1SCSCS1
Isomeric SMILES
CC(=O)CC1SCSCS1
InChI
InChI=1S/C6H10OS3/c1-5(7)2-6-9-3-8-4-10-6/h6H,2-4H2,1H3
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-acetyloxy-4-chloranyl-naphthalen-2-yl) ethanoate
- [5-(1,3-dioxolan-2-yl)-2-methoxy-4-nitro-phenyl] ethanoate
- 1-(5-azido-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
- N-[4-[2,2-bis(chloranyl)ethenyl]-1,3-thiazol-2-yl]ethanamide
- 2-azanyl-7-(3-azido-2-oxidanyl-propyl)-3H-purin-6-one
- N-[4-(4-methylpiperazin-1-yl)phenyl]acridin-9-amine
- 2-(dioxidanyl)-2-methyl-3-methylidene-benzo[f][1]benzofuran
- 7-chloranyl-2-(2-oxidanylidenepropyl)-3,1-benzoxazin-4-one
- 2-(4-bromophenyl)-3-oxidanylidene-butanenitrile
- 3-(2-chloranyl-6-fluoranyl-phenyl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-5-methyl-1,2-oxazole-4-carboxamide
