diphenyl(thiophen-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CS3)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CS3)O
InChI
InChI=1S/C17H14OS/c18-17(16-12-7-13-19-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,18H
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-methoxynaphthalen-1-yl)methyl]thiophene-3-carboxylic acid
- 8-thiophen-2-ylcarbonylnaphthalene-1-carboxylic acid
- 2-bromanyl-3-naphthalen-1-yl-thiophene
- 4,4-diphenylthieno[3,4-c]thiophen-6-one
- 3-bromanyl-4-naphthalen-1-yl-thiophene
- diethyl 2-thiophen-2-yl-3-thiophen-3-yl-butanedioate
- methyl 4-(phenylcarbonyl)thiophene-3-carboxylate
- 2-(thiophen-3-ylmethyl)thiophene-3-carboxylic acid
- 2-(thiophen-2-ylmethyl)benzoic acid
- 3-[[2,4-bis(bromanyl)thiophen-3-yl]methyl]-2,5-bis(bromanyl)thiophene
