methyl 3-(phenylmethoxycarbonylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCNC(=O)OCC1=CC=CC=C1
Isomeric SMILES
COC(=O)CCNC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C12H15NO4/c1-16-11(14)7-8-13-12(15)17-9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,13,15)
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
- 5',8',8'-trimethylspiro[1,3-dioxolane-2,4'-bicyclo[3.2.1]oct-6-ene]
- (2-bromanyl-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) ethyl carbonate
- (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) ethanoate
- 1-azabicyclo[2.2.2]octan-3-yl ethanoate; borane
- buta-2,3-dien-2-yl(trimethyl)silane
- 3-(hydroxymethyloxymethyl)but-3-en-2-one
- 3-[[tert-butyl(dimethyl)silyl]oxymethyl]but-3-en-2-one
- 8,8-dimethylbicyclo[3.2.1]octan-4-one
- 8,8-dimethyl-4-oxidanylidene-bicyclo[3.2.1]octane-3-carbaldehyde
- 5-[6-[4-(4-fluorophenyl)piperazin-1-yl]hexyl]benzo[b][1,4]benzothiazepin-6-one hydrochloride
