2-[2-(thiophen-2-ylmethyl)phenyl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCO)CC2=CC=CS2
Isomeric SMILES
C1=CC=C(C(=C1)CCO)CC2=CC=CS2
InChI
InChI=1S/C13H14OS/c14-8-7-11-4-1-2-5-12(11)10-13-6-3-9-15-13/h1-6,9,14H,7-8,10H2
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
- (Z,1R,2R)-2,5,5-trimethyl-1-phenyl-hex-3-en-1-ol
- 1-bromanyl-2-phenyl-propan-2-ol
- 1-(3-fluorophenyl)-2-pyridin-4-yl-ethanone
- 1-methoxy-4-(1,2,2-trimethylcyclopentyl)benzene
- N-cyclohexyl-1,1,1-tris(fluoranyl)methanesulfinamide
- (4E)-8-bromanyl-7-methoxy-octa-1,4-diene
- ethyl 3-(ethoxycarbonylamino)-2-methylidene-butanoate
- N,N-dimethylpiperidine-1-carboselenoamide
- 3-fluoranyl-4-sulfamoyl-benzoic acid
- 1-morpholin-4-yl-2-phenyl-ethane-1,2-dione
