2-(hydroxymethyl)-1,4-dithiepan-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(SCC(=O)CS1)CO
Isomeric SMILES
C1C(SCC(=O)CS1)CO
InChI
InChI=1S/C6H10O2S2/c7-1-6-4-9-2-5(8)3-10-6/h6-7H,1-4H2
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-(hydroxymethyl)-1,1,4,4-tetrakis(oxidanylidene)-1,4-dithiepan-6-one
- 2-bromoethyl 2-[methyl-(phenylmethyl)amino]ethanoate
- methyl 9-[2-fluoranyl-3-(trifluoromethyl)phenyl]-3-(hydroxymethyl)-7-methyl-1,1,4,4-tetrakis(oxidanylidene)-3,5,6,9-tetrahydro-2H-[1,4]dithiepino[6,5-b]pyridine-8-carboxylate
- 5-azanyl-2-propyl-isoindole-1,3-dione
- 5-nitro-N-propyl-thiophene-2-carboxamide
- N-ethyl-N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine
- 6-methoxy-2-phenyl-quinoline-5,8-dione
- 6-methoxy-2-(4-methylphenyl)quinoline-5,8-dione
- 6-methoxy-2-naphthalen-1-yl-quinoline-5,8-dione
- 4-[2-(trifluoromethyl)phenyl]phenol
