methyl 2-(phenylmethoxycarbonylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CNC(=O)OCC1=CC=CC=C1
Isomeric SMILES
COC(=O)CNC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C11H13NO4/c1-15-10(13)7-12-11(14)16-8-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,12,14)
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
- 2-methoxyxanthen-9-one
- anthracene-9,10-dicarbonitrile
- 2-[4-butanoyl-2,3-bis(chloranyl)phenoxy]ethanoic acid
- 5-bicyclo[2.2.1]hept-2-enylmethyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
- ethyl N-[2-(2-hydroxyethylcarbamoyl)phenyl]carbamate
- methyl 2-[(2,3-dimethylphenyl)amino]benzoate
- 1-dibutylphosphoryloxy-4-nitro-benzene
- 6,7-bis(chloranyl)-1,4-bis(oxidanyl)anthracene-9,10-dione
- 1,2-bis(4-methoxyphenyl)ethane-1,2-dione
- N,N'-dimethyl-N'-(phenylcarbonyl)benzohydrazide
