phenyl 2-ethoxypropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)C(=O)OC1=CC=CC=C1
Isomeric SMILES
CCOC(C)C(=O)OC1=CC=CC=C1
InChI
InChI=1S/C11H14O3/c1-3-13-9(2)11(12)14-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3
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
- 2,3-diethoxy-2-phenyl-propanenitrile; N-methyl-1,3-benzoxazol-2-amine
- 2,3-diethoxy-2-phenyl-propanenitrile
- N-methyl-1,3-benzoxazol-2-amine; phenyl 2-ethoxyethanoate
- methyl 2-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]-3-[3-(phenylmethylsulfanyl)phenyl]propanoate
- [3-(1-benzothiophen-3-yl)-2-methyl-1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] N-(phenylmethyl)carbamate
- N-[1-(1-phenylethylamino)ethyl]carbamate
- phenyl 2-ethoxyethanoate
- 1-(1-phenylethylamino)ethylcarbamic acid
- 2-ethoxy-2-phenyl-propanenitrile; N-methylpyridin-2-amine
- 2-azanyl-2-(1-benzothiophen-3-yl)-3-methyl-butanoic acid
