methyl 2-phenylazanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CNC1=CC=CC=C1
Isomeric SMILES
COC(=O)CNC1=CC=CC=C1
InChI
InChI=1S/C9H11NO2/c1-12-9(11)7-10-8-5-3-2-4-6-8/h2-6,10H,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
- 3-nitro-4-(2-phenylazanylethylsulfanyl)chromen-2-one
- N-methyl-N-phenyl-5-(trifluoromethyl)-2-[2,2,2-tris(fluoranyl)ethoxy]benzenesulfonamide
- 5-methyl-N-(4-methylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide
- N-(phenylmethyl)-1H-1,2,4-triazole-5-sulfonamide
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)-N-(2-phenylazanylethyl)octanamide
- N-[2-(2,6-dinitrophenyl)sulfanylethyl]aniline
- N-[2-(4-nitrophenyl)ethyl]aniline
- 2-methyl-N-(2-methylphenyl)-1,3-benzothiazole-6-sulfonamide
- N-(2-methyl-1,3-diphenyl-3-phenylimino-propyl)ethanamide
- 2-phenylazanyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)ethanamide
