methyl (2R)-2-phenoxypropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)OC)OC1=CC=CC=C1
Isomeric SMILES
C[C@H](C(=O)OC)OC1=CC=CC=C1
InChI
InChI=1S/C10H12O3/c1-8(10(11)12-2)13-9-6-4-3-5-7-9/h3-8H,1-2H3/t8-/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
- (2R)-1,1,1-tris(chloranyl)-3-pyridin-4-yl-propan-2-ol
- (4-chlorophenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
- 4-(2-methoxyphenyl)-N-(3-methylphenyl)piperazine-1-carboxamide
- N-[[4-(aminosulfamoyl)phenyl]methyl]ethanamide
- 1-[(4-methylphenyl)sulfonylamino]-3-phenyl-thiourea
- 2,4-bis(chloranyl)-7-methoxy-3-phenyl-quinoline
- N-(3-methyl-5-oxidanylidene-4H-imidazol-2-yl)ethanamide
- 4-(aminomethyl)benzohydrazide
- 7-methoxy-2-(4-methylphenyl)-4H-isoquinoline-1,3-dione
- 7-methoxy-2-phenyl-4H-isoquinoline-1,3-dione
