(2S)-2-(4-phenoxyphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)OC1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES
C[C@@H](CO)OC1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C15H16O3/c1-12(11-16)17-14-7-9-15(10-8-14)18-13-5-3-2-4-6-13/h2-10,12,16H,11H2,1H3/t12-/m0/s1
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
- N'-methyl-N,N'-bis(methylsulfonyl)ethanehydrazide
- 4-(2-aminophenyl)sulfanyl-2-fluoranyl-benzenecarbonitrile
- 2-methyl-3-nitro-1-phenethyl-2H-pyridine
- 5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanenitrile
- 3-furo[3,2-b]pyridin-2-yl-1-azabicyclo[2.2.2]octan-3-ol
- 5-ethanoyl-6-methyl-4-(2-methylphenyl)-3,4-dihydro-1H-pyrimidin-2-one
- 5-ethanoyl-6-methyl-4-(3-methylphenyl)-3,4-dihydro-1H-pyrimidin-2-one
- tert-butyl N-(5-azido-2-oxidanyl-pentyl)carbamate
- 4-phenyl-9H-pyrido[3,4-b]indole
- N4-(4-fluorophenyl)-N1,N1,N4-trimethyl-benzene-1,4-diamine
