6-methoxy-2-(4-methoxy-2-methyl-phenyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OC)C2=CC3=C(S2)C=C(C=C3)OC
Isomeric SMILES
CC1=C(C=CC(=C1)OC)C2=CC3=C(S2)C=C(C=C3)OC
InChI
InChI=1S/C17H16O2S/c1-11-8-13(18-2)6-7-15(11)17-9-12-4-5-14(19-3)10-16(12)20-17/h4-10H,1-3H3
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
- 7-methylsulfonyl-10-oxa-2,7-diazabicyclo[9.4.0]pentadeca-1(15),11,13-triene
- methyl (1S,2R,3R)-3-methyl-2-[(2R)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]cyclohexane-1-carboxylate
- 2-methylsulfanyl-4,6-diphenyl-pyrimidine
- ethyl 4-(2,2-dimethylpent-4-enyl)-2-ethoxy-cyclopenta-1,3-diene-1-carboxylate
- 2-methyl-2-[(1S,2S,4R)-4-methyl-2-oxidanyl-cyclohexyl]-4,6,7,8-tetrahydro-3H-chromen-5-one
- 1-(1,4-dioxaspiro[4.5]dec-9-en-10-yl)-7-methyl-oct-6-en-1-one
- 3,4-bis(cyclohexylmethyl)-2-oxidanidyl-1,2,5-oxadiazol-2-ium
- tert-butyl (1R,3R,4S)-3-(2-hydroxyethyloxy)-7,7-dimethyl-bicyclo[2.2.1]heptane-4-carboxylate
- (1R,3S,3aS,4S,7R,7aS)-3-ethenyl-7-(hydroxymethyl)-1-(phenylmethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-4-ol
- 1-(4-methoxy-2-trimethylsilyl-phenyl)-1,3-diazinan-2-one
