3-(2,5-dimethoxyphenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C2=CSC=C2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C2=CSC=C2
InChI
InChI=1S/C12H12O2S/c1-13-10-3-4-12(14-2)11(7-10)9-5-6-15-8-9/h3-8H,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-tert-butyl-2,5-dimethoxy-phenyl)-trimethyl-stannane
- 3-[3-(2,5-dimethoxyphenyl)phenyl]-2-methoxy-pyridine
- 4-[3-(3-fluorophenyl)quinolin-7-yl]benzoic acid
- trimethyl(1,7-naphthyridin-3-yl)stannane
- 2-phenylquinoxaline-6,7-dicarboxylic acid
- N-[1-(6,7-dimethoxyquinazolin-4-yl)ethyl]aniline
- 3-(phenylmethyl)-5-thiophen-3-yl-pyridine
- 5-[2,4,5-tris(oxidanyl)phenyl]-1H-pyridin-2-one
- 5,6-dimethoxy-2-[(E)-2-phenylethenyl]-1,3-benzothiazole
- 5-(3,4-dimethoxyphenyl)-2-methoxy-pyridine
