3-(2-aminophenyl)-1,3-oxazolidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)N1C2=CC=CC=C2N
Isomeric SMILES
C1COC(=O)N1C2=CC=CC=C2N
InChI
InChI=1S/C9H10N2O2/c10-7-3-1-2-4-8(7)11-5-6-13-9(11)12/h1-4H,5-6,10H2
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-[(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)methyl]azanium
- N-methyl-1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)methanamine
- 4-(5-methyl-1H-1,2,4-triazol-3-yl)aniline
- 2-[5-[1-[(phenylmethyl)azaniumyl]cyclohexyl]-1,2,3,4-tetrazol-1-yl]ethanoate
- 2-[5-[1-[(phenylmethyl)amino]cyclohexyl]-1,2,3,4-tetrazol-1-yl]ethanoic acid
- (2S)-2-[(4-methylphenyl)amino]-2-phenyl-propanoate
- (2S)-2-[(4-methylphenyl)amino]-2-phenyl-propanoic acid
- (2R)-2-phenyl-2-phenylazanyl-propanoate
- (2R)-2-phenyl-2-phenylazanyl-propanoic acid
- 4-methyl-3-(2-oxidanylideneimidazolidin-1-yl)benzoate
