(1S)-1-cyclopropyl-3-(2,6-dimethoxyphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCCC(C2CC2)O
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCC[C@@H](C2CC2)O
InChI
InChI=1S/C14H20O4/c1-16-12-4-3-5-13(17-2)14(12)18-9-8-11(15)10-6-7-10/h3-5,10-11,15H,6-9H2,1-2H3/t11-/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
- ethyl 2-[(3aS)-1-oxidanylidene-2,3,3a,9-tetrahydropyrrolo[2,1-b]quinazolin-4-yl]-2-oxidanylidene-ethanoate
- (1S)-1-(2-chlorophenyl)-2-(furan-2-ylmethylamino)ethanol
- [(2R,3R,4R,5R,6S)-5-acetamido-4,6-diacetyloxy-2-(azidomethyl)oxan-3-yl] ethanoate
- 3,4-dihydro-2H-quinazolin-1-yl-(4-nitrophenyl)methanone
- (1S)-1-cyclopropyl-3-(2,3-dimethoxyphenoxy)propan-1-ol
- 1-[(5-methoxy-2-nitro-phenyl)methyl]pyrrolidine-2,5-dione
- (1S)-1-(3-chlorophenyl)-2-(furan-2-ylmethylamino)ethanol
- N-[(3aR,4R,6R,7R,7aR)-4-(azidomethyl)-6-methoxy-2-phenyl-4,6,7,7a-tetrahydro-3aH-pyrano[4,3-d][1,3]oxazol-7-yl]benzamide
- (1S)-1-cyclopropyl-3-(3,5-dimethoxyphenoxy)propan-1-ol
- [(2R,3S,4R,5R,6R)-5-benzamido-2-(benzamidomethyl)-4,6-dimethoxy-oxan-3-yl] ethanoate
