2-(3-phenyl-1-benzofuran-5-yl)ethanol
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Canonical SMILES:
C1=CC=C(C=C1)C2=COC3=C2C=C(C=C3)CCO
Isomeric SMILES
C1=CC=C(C=C1)C2=COC3=C2C=C(C=C3)CCO
InChI
InChI=1S/C16H14O2/c17-9-8-12-6-7-16-14(10-12)15(11-18-16)13-4-2-1-3-5-13/h1-7,10-11,17H,8-9H2
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-(methylamino)-1-(3-phenyl-2,3-dihydroindol-1-yl)propan-1-one hydrochloride
- 2-[3-(4-cyanophenyl)-2-methyl-1-benzofuran-5-yl]ethanoate
- 2-(methylamino)-1-(3-phenyl-2,3-dihydroindol-1-yl)propan-1-one
- 2-azido-1-(3-phenyl-2,3-dihydroindol-1-yl)ethanone
- N-methylmethanamine; 1-(3-phenyl-2,3-dihydroindol-1-yl)ethanone
- 1-(3-phenyl-2,3-dihydroindol-1-yl)prop-2-en-1-one
- N-[2,6-bis(chloranyl)phenyl]-2-(3-phenyl-2,3-dihydroindol-1-yl)ethanamide
- N-methylmethanamine; 1-(3-phenyl-2,3-dihydroindol-1-yl)ethanone; hydrochloride
- 1-(3-phenyl-2,3-dihydroindol-1-yl)butane-1,3-dione
- 2-(5-chloranyl-3-phenyl-2,3-dihydroindol-1-yl)-N,N-dimethyl-ethanamide

