ethyl 2-ethoxy-2-phenyl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CC=CC=C1)C(=O)OCC
Isomeric SMILES
CCOC(C1=CC=CC=C1)C(=O)OCC
InChI
InChI=1S/C12H16O3/c1-3-14-11(12(13)15-4-2)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3
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
- propan-2-yl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- methyl 3-(2-chloranylethanoyl)-2-phenyl-1,3-thiazolidine-4-carboxylate
- methyl 5,5-dimethyl-2-phenyl-4H-1,3-thiazole-4-carboxylate; 2,4,6-trinitrophenol
- (phenylmethyl) 2-(diethanoylamino)ethanoate
- 2,2-dimethyl-5-(phenyliminomethylideneamino)-1,3-thiazolidine-3-carbaldehyde
- N-cyclohexyl-1-phenyl-methanesulfonamide
- diethyl 6-methylcyclohex-3-ene-1,1-dicarboxylate
- 3-bromanyl-4a,5,6-trimethyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one
- 1-bromanyl-3,4,4a-trimethyl-7-oxidanyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one
- 2-bromanyl-3,4,4a-trimethyl-7-oxidanyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-one
