methyl 2-[phenylmethoxycarbonyl(prop-2-enyl)amino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1N(CC=C)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
COC(=O)C1=CC=CC=C1N(CC=C)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C19H19NO4/c1-3-13-20(17-12-8-7-11-16(17)18(21)23-2)19(22)24-14-15-9-5-4-6-10-15/h3-12H,1,13-14H2,2H3
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
- tert-butyl 4-methanoyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]imidazole-1-carboxylate
- 3-cyclohexylpropyl 4-phenylpyridine-3-carboxylate
- 4-cyano-N-[2-(3,3-dimethylbutan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]benzamide
- (5S,8R)-6-methyl-8-(phenylmethyl)-5-propan-2-yl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
- 2-[5-(1,2-dimethylimidazol-4-yl)-5-oxidanylidene-pentyl]isoindole-1,3-dione
- 4-methyl-3-phenyl-4-(1-phenylethenyl)-1H-isoquinoline
- ethyl (3S,4S)-9-(acetyloxymethyl)-3-methyl-6-oxidanylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine-4-carboxylate
- N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-4,5-dihydro-1H-benzo[g]indole-3-carboxamide
- (2R,3S,5R)-5-[2-ethylsulfanyl-6-(methylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol
- 2-(4-aminophenyl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide
