1-methoxy-3-(3-methoxyphenyl)sulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)SC2=CC=CC(=C2)OC
Isomeric SMILES
COC1=CC(=CC=C1)SC2=CC=CC(=C2)OC
InChI
InChI=1S/C14H14O2S/c1-15-11-5-3-7-13(9-11)17-14-8-4-6-12(10-14)16-2/h3-10H,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
- 4-(2,2-dimethylpropoxy)-1,3-benzothiazole-2-carbonitrile
- (4S,5R)-2,4-dimethyl-5-oxidanyl-6-phenoxy-hexan-3-one
- (1R)-3-methoxy-1-phenyl-4-oxaspiro[4.5]decane
- methyl (1S,6R)-1-methyl-4-oxidanylidene-6-pent-4-enyl-cyclohex-2-ene-1-carboxylate
- (2E)-3-(4-methoxyphenyl)-7-methyl-octa-2,6-dien-1-ol
- 2-(hydroxymethyl)-4-methyl-6-(pent-4-enoxymethyl)phenol
- ethyl (E)-8-phenyloct-5-enoate
- (1S,2E,4E,6E)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]nona-2,4,6,8-tetraen-1-ol
- 1-(oxolan-2-ylmethyl)-4-phenyl-piperazine
- 2-methyl-2,3,4,6-tetrahydro-1H-indolo[2,3-b]quinoline
