2-acetyloxy-3-phenoxy-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(COC1=CC=CC=C1)C(=O)O
Isomeric SMILES
CC(=O)OC(COC1=CC=CC=C1)C(=O)O
InChI
InChI=1S/C11H12O5/c1-8(12)16-10(11(13)14)7-15-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,13,14)
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
- [(2S)-1-azanyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]azanium chloride
- 3,7-dimethyl-3-oxidanyl-1,4-dihydroisochromene-5,6,8-trione
- ethyl 2-methyl-3-oxidanylidene-4,5,6,7-tetrahydro-1-benzofuran-7-carboxylate
- 1-bromanyl-3-(methoxymethoxymethyl)benzene
- 2-(2-methoxyphenyl)-1-benzofuran
- N-[(E)-2-[2,6-bis(chloranyl)phenyl]ethylideneamino]-N-methyl-methanamine
- propan-2-yl (1R)-1-methyl-4,5,6,7-tetrahydro-3H-2-benzofuran-1-carboxylate
- 1-[2,3-bis(fluoranyl)phenyl]-2-methyl-2-nitro-propan-1-ol
- methyl 2-[(1R,4R,5S)-5-[(Z)-pent-2-enyl]-6-oxabicyclo[3.1.0]hexan-4-yl]ethanoate
- 1-azanyl-4,5-dihydro-[1,5]benzodioxepino[3,4-d]pyrimidin-3-one
