4-(1,3-dithiolan-2-yl)-3-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)O)C2SCCS2
Isomeric SMILES
COC1=C(C=CC(=C1)O)C2SCCS2
InChI
InChI=1S/C10H12O2S2/c1-12-9-6-7(11)2-3-8(9)10-13-4-5-14-10/h2-3,6,10-11H,4-5H2,1H3
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
- 4-oxidanylidene-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxamide
- 4,6-bis(diazanyl)-1,3,5-triazin-2-amine
- [(3S,4S)-4-acetyloxy-5,5-dimethyl-piperidin-3-yl] ethanoate
- methyl (Z)-5-methyl-6-oxidanylidene-hex-4-enoate
- (Z)-2-[2,4-bis(fluoranyl)phenyl]-3-(1H-pyrrol-2-yl)prop-2-enenitrile
- (3aR,7aR)-3a-oxidanyl-3,4,5,6,7,7a-hexahydro-1-benzofuran-2-one
- 2-(1,4-diazabicyclo[3.2.1]octan-4-yl)-[1,3]oxazolo[5,4-b]pyridine
- azidomethyl 2,2-dimethylpropanoate
- (E)-1,1-diethoxy-2-methyl-but-2-ene
- methyl (2S,3S,4S,5R,6R)-3-methoxy-4,5-bis(phenylcarbonyloxy)-6-[[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[6-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethanoylamino]hexoxy]oxan-2-yl]methoxy]oxan-2-yl]methoxy]oxane-2-carboxylate
