2-[5-(2-phenylmethoxyethyl)furan-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCC2=CC=C(O2)CCO
Isomeric SMILES
C1=CC=C(C=C1)COCCC2=CC=C(O2)CCO
InChI
InChI=1S/C15H18O3/c16-10-8-14-6-7-15(18-14)9-11-17-12-13-4-2-1-3-5-13/h1-7,16H,8-12H2
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
- 4-methyl-5-nitro-6H-[1,2]thiazolo[4,5-c]pyridine
- mercury(2+); 2,2,2-tris(fluoranyl)ethanoate
- 3-azanyl-4-nitro-2-oxidanyl-benzenecarbonitrile
- [4-(1,3-oxazol-5-yl)naphthalen-1-yl]carbamic acid
- 5-chloranyl-4-nitro-naphthalen-1-amine
- 5-azanyl-3-methoxy-pyridine-2-carbonitrile
- 4-methyl-7-nitro-[1,2]thiazolo[4,5-c]pyridine
- 2-(5-butylfuran-2-yl)ethanol
- (4-fluorophenyl)carbamic acid
- 5-[2,5-bis(oxidanylidene)pyrrol-1-yl]quinoline-8-carbonitrile
