3,4-dimethoxy-2-thiophen-2-yl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CSC(=C1OC)C2=CC=CS2
Isomeric SMILES
COC1=CSC(=C1OC)C2=CC=CS2
InChI
InChI=1S/C10H10O2S2/c1-11-7-6-14-10(9(7)12-2)8-4-3-5-13-8/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
- octan-3-yl octyl carbonate hydrochloride
- 2,3-dimethoxythiophene; 2,4-dimethylthiophene
- (E)-but-2-enedioic acid; octan-3-yl octyl carbonate
- 3-tridecoxythiophene
- 2-pentoxythiophene
- ethyl 2-[(6-azanyl-1-oxidanylidene-hexan-2-yl)amino]-4-phenyl-butanoate
- 2,4-bis(chloranyl)-2H-1,3-thiazole-3-sulfonyl chloride
- 2-methyl-2-[[4-(2-oxidanylideneethoxy)phenyl]methyl]-1,4,7,10-tetrazacyclododecane-1,4,7,10-tetracarboxylic acid
- 2-azanyl-4-chloranyl-3H-1,3-thiazole-2-sulfonamide
- 2-methyl-2-[[4-(3-oxidanylpropoxy)phenyl]methyl]-1,4,7,10-tetrazacyclododecane-1,4,7,10-tetracarboxylic acid
