3-methoxy-2-(3-methoxythiophen-2-yl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(SC=C1)C2=C(C=CS2)OC
Isomeric SMILES
COC1=C(SC=C1)C2=C(C=CS2)OC
InChI
InChI=1S/C10H10O2S2/c1-11-7-3-5-13-9(7)10-8(12-2)4-6-14-10/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
- 5-[(6-methyl-3,4-dihydronaphthalen-2-yl)methyl]-4,5-dihydro-1H-imidazole
- 4-(3-hydroxyphenyl)-1,2-dithiole-3-thione
- 5,5-dipentyloxolan-2-one
- (Z)-2,2-dimethyl-4-(1-oxidanylpropyl)non-4-en-3-one
- (1R,3S,4S)-3-(4-methylphenyl)-7-propan-2-ylidene-bicyclo[2.2.1]heptane
- 2-butylsulfanylpyridine-4-carbothioamide
- 4-(8-methoxyquinolin-4-yl)butan-1-amine
- 6-methoxy-2-(2-methylpropyl)quinolin-8-amine
- 4-ethenyl-N-ethyl-3-(4-methylphenyl)-1,3-oxazolidin-2-imine
- 1-(3,5-dimethylpyrazol-1-yl)propoxy-trimethyl-silane
