methyl 3-acetamido-2-phenyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC(C1=CC=CC=C1)C(=O)OC
Isomeric SMILES
CC(=O)NCC(C1=CC=CC=C1)C(=O)OC
InChI
InChI=1S/C12H15NO3/c1-9(14)13-8-11(12(15)16-2)10-6-4-3-5-7-10/h3-7,11H,8H2,1-2H3,(H,13,14)
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-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenoxy]-N-methyl-2-oxidanyl-N-(phenylmethyl)benzenesulfonamide
- 2-[3,5-bis(chloranyl)-4-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-oxidanyl-phenoxy]phenyl]-1,2,4-triazine-3,5-dione
- 2-[4-(3-bromanyl-4-methoxy-phenoxy)-3,5-dimethyl-phenyl]-6-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1,2,4-triazine-3,5-dione
- 2-[4-[3-(4-fluorophenyl)carbonyl-4-oxidanyl-phenoxy]-3,5-dimethyl-phenyl]-1,2,4-triazine-3,5-dione
- N-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)-5-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenoxy]-2-oxidanyl-benzenesulfonamide
- 5-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenoxy]-N-[2-(2,4-dichlorophenyl)ethyl]-2-oxidanyl-benzamide
- 2-[4-(3-bromanyl-4-methoxy-phenoxy)-3,5-dimethyl-phenyl]-6-(4-methylpiperidin-1-yl)carbonyl-1,2,4-triazine-3,5-dione
- 5-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2-chloranyl-6-methyl-phenoxy]-N-(4-fluorophenyl)-2-oxidanyl-benzenesulfonamide
- N-[5-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2-chloranyl-6-methyl-phenoxy]-2-oxidanyl-phenyl]-2-chloranyl-benzenesulfonamide
- 2-[3,5-bis(chloranyl)-4-[4-oxidanyl-3-[[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]methyl]phenoxy]phenyl]-1,2,4-triazine-3,5-dione
