4,7-dimethoxy-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CSC2=C(C=C1)OC
Isomeric SMILES
COC1=C2C=CSC2=C(C=C1)OC
InChI
InChI=1S/C10H10O2S/c1-11-8-3-4-9(12-2)10-7(8)5-6-13-10/h3-6H,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
- (E)-3-(4-methoxyphenyl)sulfanylprop-2-enal
- [(2E)-octa-2,7-dienyl] 2-methylprop-2-enoate
- (4-propan-2-ylidenecyclohexen-1-yl)methyl ethanoate
- [(3aS,7aR)-3-methylidene-1,2,3a,4,5,6,7,7a-octahydroinden-1-yl] ethanoate
- methyl 2-ethenyl-3-phenyl-cyclopropane-1-carboxylate
- 4-[oxidanyl(phenyl)methyl]cyclohex-2-en-1-one
- 4-[isocyano(phenyl)methyl]morpholine
- 2,3,4,5-tetrahydropyrido[4,3-b]indole-1-thione
- 8,8-dimethoxy-3-methyl-oct-1-en-3-ol
- 5-[(2-methylpropan-2-yl)oxy]pentan-2-yl ethanoate
