3-methoxy-2-phenylsulfanyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(SC=C1)SC2=CC=CC=C2
Isomeric SMILES
COC1=C(SC=C1)SC2=CC=CC=C2
InChI
InChI=1S/C11H10OS2/c1-12-10-7-8-13-11(10)14-9-5-3-2-4-6-9/h2-8H,1H3
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
- 1,3-dimethylbenzimidazol-3-ium-2-carbodithioate
- 1,3-dimethylbenzimidazol-3-ium-2-carbodithioic acid
- (2S)-1-methylsulfonylnonan-2-ol
- 5-fluoranyl-2-nitro-4-(trifluoromethyl)aniline
- 1-[(Z)-hex-1-enyl]sulfinyl-4-methyl-benzene
- 1-thiophen-2-ylnon-3-yn-1-ol
- 2-[methyl(nitroso)amino]terephthalic acid
- 1-methyl-4-[(R)-4-methylpent-3-enylsulfinyl]benzene
- 5,5-bis(fluoranyl)-3-methyl-2-oxidanyl-4-phenyl-cyclopent-2-en-1-one
- (3aS,6aS)-3a,5,6a-tris(oxidanyl)-6-prop-2-enyl-2,3-dihydropentalene-1,4-dione
