3,5-dimethoxy-2-phenylsulfanyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)SC2=CC=CC=C2)O
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)SC2=CC=CC=C2)O
InChI
InChI=1S/C14H14O3S/c1-16-10-8-12(15)14(13(9-10)17-2)18-11-6-4-3-5-7-11/h3-9,15H,1-2H3
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
- N-(oxan-2-yl)-2-phenylmethoxy-propanamide
- 5-methoxy-2-methyl-4-(4-methylsulfanylphenyl)pyridazin-3-one
- 2-[[(2S)-2-azanylpropanoyl]amino]-N-butyl-benzamide
- (4E)-6-(methoxymethyl)-1-phenylmethoxy-hepta-4,6-dien-2-ol
- 2,2-dimethyl-6-oxidanylidene-3-phenylsulfanyl-piperidine-1-carbaldehyde
- 3-azanyl-5-methyl-8-(2-methylphenyl)octanoic acid
- (3S,4R)-3-methoxy-4-[(2-methylpropan-2-yl)oxy]-1-(phenylmethyl)pyrrolidine
- tert-butyl (3R,4R)-4-but-3-ynyl-3-ethenyl-piperidine-1-carboxylate
- 6-[[ethoxy(propyl)amino]methyl]-5,6,7,8-tetrahydronaphthalen-1-ol
- (3R,4R,5R)-5-ethyl-4-methyl-3-phenyl-4,5-dihydro-3H-2-benzazepine
