3-(furan-2-yl)-1-phenyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCC2=CC=CO2)O
Isomeric SMILES
C1=CC=C(C=C1)C(CCC2=CC=CO2)O
InChI
InChI=1S/C13H14O2/c14-13(11-5-2-1-3-6-11)9-8-12-7-4-10-15-12/h1-7,10,13-14H,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
- 4-[2-(2-bromanyl-4-chloranyl-5-methoxy-phenyl)ethyl]-7-(oxan-2-yl)-3-oxidanyl-2,3-dihydropyridazino[4,5-b][1,4]oxazin-8-one
- carbon monoxide; chromium; N,N-dimethylaniline
- 2-chloranyl-1-quinoxalin-2-yl-2-[4-(trifluoromethyl)phenyl]ethanone
- 2-chloranyl-2-(4-chlorophenyl)-1-(8-nitroquinolin-2-yl)ethanone
- [(E)-1,3-bis(4-chlorophenyl)prop-2-enyl] ethyl carbonate
- 1-chloranyl-4-[(E,3R)-3-(4-chlorophenyl)-4-nitro-but-1-enyl]benzene
- propan-2-yl 2-oxidanylidene-3-propan-2-yl-hex-5-enoate
- (1R,2S,3R,4R,6R)-4-methoxy-3-phenylmethoxy-6-(phenylmethoxymethyl)-5-oxabicyclo[4.1.0]heptan-2-ol
- 5-(aminocarbonylamino)-2-azanyl-pentanamide
- tetrasodium 3-[[3-[[3,5-bis[(3-sulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(3-sulfonatophenyl)carbamoyl]phenyl]carbonylamino]benzenesulfonate
