methyl 2-phenylmethoxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COCC1=CC=CC=C1
Isomeric SMILES
COC(=O)COCC1=CC=CC=C1
InChI
InChI=1S/C10H12O3/c1-12-10(11)8-13-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
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
- magnesium but-1-ynyl(trimethyl)silane chloride
- (2R,3R)-3-azanyl-2-ethyl-4,4,4-tris(fluoranyl)butanoic acid
- methyl (2-sulfanylidenepyridin-1-yl) carbonate
- (2S,5S,6R)-5-methoxy-6-(methoxymethyl)oxane-2-carbonitrile
- (3aR,8aS)-2,2-dimethyl-3a,4,6,7,8,8a-hexahydro-[1,3]dioxolo[4,5-d]azepin-5-one
- 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone
- 2-[(1R,2S)-2-(phenylcarbonyl)cyclopropyl]ethanenitrile
- S-[(3R)-3-methylcyclohexen-1-yl] N-methylcarbamothioate
- 3-methoxy-2-methylsulfanyl-1-propan-2-yl-pyrrole
- 4-heptan-2-ylmorpholine
