methyl 2-[(2-chlorophenyl)methylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CNCC1=CC=CC=C1Cl
Isomeric SMILES
COC(=O)CNCC1=CC=CC=C1Cl
InChI
InChI=1S/C10H12ClNO2/c1-14-10(13)7-12-6-8-4-2-3-5-9(8)11/h2-5,12H,6-7H2,1H3
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
- methyl 2-[(2-chlorophenyl)methyl-methanoyl-amino]ethanoate
- [3-[(2-chlorophenyl)methyl]-2-propylsulfanyl-imidazol-4-yl]methanol
- 5-(chloromethyl)-1-[(2-chlorophenyl)methyl]-2-propylsulfanyl-imidazole
- 4-imidazo[1,2-b]pyridazin-6-ylbutane-1-sulfonamide
- 3,3-dimethyl-5-(8-methylimidazo[1,2-b]pyridazin-6-yl)pentane-1-sulfonamide
- 4-(7-methylimidazo[1,2-b]pyridazin-6-yl)butane-1-sulfonamide
- 4-(diethoxyphosphorylmethyl)-6-fluoranyl-1H-quinoxaline-2,3-dione
- methyl 2-butyl-6-oxidanylidene-1-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]pyridine-4-carboxylate
- 4-(4-phenylimidazol-1-yl)butan-1-amine
- 1-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-yn-1-one
