di(thiophen-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1C(C2=CSC=C2)O
Isomeric SMILES
C1=CSC=C1C(C2=CSC=C2)O
InChI
InChI=1S/C9H8OS2/c10-9(7-1-3-11-5-7)8-2-4-12-6-8/h1-6,9-10H
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
- 2-(2-thiophen-3-ylpropan-2-yl)thiophene-3-carboxylic acid
- thiophene-2,3-dicarbonitrile
- 3-thiophen-2-ylthiophene-2,5-dicarboxylic acid
- 3-(thiophen-3-ylmethyl)thiophene-2-carboxylic acid
- 4-(thiophen-2-ylmethyl)thiophene-3-carboxylic acid
- thieno[3,2-f][1]benzothiole-4,8-dione
- 1,3-bis(chloranyl)thieno[3,4-f][2]benzothiole-4,8-dione
- thieno[3,4-f][2]benzothiole-4,8-dione
- 3-[2-[2,5-bis(bromanyl)thiophen-3-yl]propan-2-yl]-2,5-bis(bromanyl)thiophene
- thieno[3,2-f][1]benzothiol-4-yl ethanoate
