2-[(3-methoxyphenyl)carbamoylamino]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)NCC(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)NCC(=O)[O-]
InChI
InChI=1S/C10H12N2O4/c1-16-8-4-2-3-7(5-8)12-10(15)11-6-9(13)14/h2-5H,6H2,1H3,(H,13,14)(H2,11,12,15)/p-1
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
- (2S,3S)-3-methyl-2-[(3-nitrophenyl)carbonylamino]pentanoate
- [(1R,2R)-1-(4-methylphenyl)-2-morpholin-4-yl-propyl]azanium
- (2S,3S)-3-methyl-2-[(3-nitrophenyl)carbonylamino]pentanoic acid
- (1R,2R)-1-(4-methylphenyl)-2-morpholin-4-yl-propan-1-amine
- [(2R)-1-(2-acetamidophenoxy)-3,3-dimethyl-butan-2-yl]azanium
- N-[2-[(2R)-2-azanyl-3,3-dimethyl-butoxy]phenyl]ethanamide
- [(1S)-2-azaniumyl-1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]-diethyl-azanium
- (1S)-1-(3-bromanyl-4-fluoranyl-phenyl)-N,N-diethyl-ethane-1,2-diamine
- 2-[(2S)-1-(4-azanyl-2-chloranyl-phenyl)piperidin-2-yl]ethanol
- [(1S)-2-(2-oxidanylidenepyrimidin-1-yl)-1-(4-propoxyphenyl)ethyl]azanium
