(phenylmethyl) 3-chloranyl-2-(methoxycarbonylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NC(CCl)C(=O)OCC1=CC=CC=C1
Isomeric SMILES
COC(=O)NC(CCl)C(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C12H14ClNO4/c1-17-12(16)14-10(7-13)11(15)18-8-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,14,16)
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
- N-[2-(2-methoxyethoxy)ethyl]-N'-(2-methoxysulfonothioylethyl)butanediamide
- [6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl] 3-phenylprop-2-enoate
- N-cycloheptyl-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanamide
- 2-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- [6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl] 3-(4-chlorophenyl)prop-2-enoate
- N-[5,5-bis(oxidanylidene)-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-5-bromanyl-furan-2-carboxamide
- 2,5-bis(chloranyl)-N-[2,6-di(propan-2-yl)phenyl]benzamide
- N-[2-(4-methoxyphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methyl-propanamide
- 2,4-bis(chloranyl)-N-(3-hydroxyphenyl)benzamide
- N-[2-(4-fluorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3,4-dimethoxy-benzamide
