(1R)-1-(3-methoxyphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC(=CC=C1)OC)O
Isomeric SMILES
CC[C@H](C1=CC(=CC=C1)OC)O
InChI
InChI=1S/C10H14O2/c1-3-10(11)8-5-4-6-9(7-8)12-2/h4-7,10-11H,3H2,1-2H3/t10-/m1/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
- 1,1-dimethyl-5H-furo[3,4-c]pyridine-3,4-dione
- 2-(5-methyl-2-nitro-phenyl)ethanal
- 3-ethyl-5-fluoranyl-1,3-dihydroindol-2-one
- N-oxidanyl-N-propan-2-yl-benzamide
- ethyl (Z)-3-(1H-pyrrol-2-yl)but-2-enoate
- 4-(3-methyl-1,3-oxazolidin-2-yl)phenol
- 5-morpholin-4-ylpyridin-2-amine
- (5R,8aR)-5-propan-2-yl-5,6,8,8a-tetrahydro-3H-indolizin-7-one
- prop-2-enyl 3-(furan-2-yl)propanoate
- 1-(2-methoxy-5-methyl-phenyl)-2-oxidanyl-ethanone
