(3-thiophen-3-ylphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CO)C2=CSC=C2
Isomeric SMILES
C1=CC(=CC(=C1)CO)C2=CSC=C2
InChI
InChI=1S/C11H10OS/c12-7-9-2-1-3-10(6-9)11-4-5-13-8-11/h1-6,8,12H,7H2
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-[(2R)-5-[2,6-bis(chloranyl)pyridin-4-yl]-2-(4-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone
- prop-2-enyl 3-azanyl-2-cyano-3-oxidanylidene-propanedithioate
- (1R,5S)-6,6-bis(chloranyl)bicyclo[3.2.0]hept-3-en-7-one
- (2S)-N-[(2S)-1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-4-ethanoyl-1-(2-methoxyethanoyl)piperazine-2-carboxamide
- (2aS,7aS)-2,2-bis(chloranyl)-7,7a-dihydro-2aH-cyclobuta[a]inden-1-one
- 3-nitro-2,6-di(piperidin-1-yl)benzoate
- 3-[[5-chloranyl-2-nitro-4-(trifluoromethyl)phenyl]amino]propyl-dimethyl-azanium
- [1-azanyl-2,2,2-tris(chloranyl)ethylidene]-methylsulfonyl-azanium
- methyl 2-methylsulfanyl-5-nitro-benzoate
- (2S)-N-[(2S)-1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-4-ethanoyl-1-thiophen-2-ylcarbonyl-piperazine-2-carboxamide
