3-quinolin-3-yl-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)N1C2=CC3=CC=CC=C3N=C2
Isomeric SMILES
C1COC(=O)N1C2=CC3=CC=CC=C3N=C2
InChI
InChI=1S/C12H10N2O2/c15-12-14(5-6-16-12)10-7-9-3-1-2-4-11(9)13-8-10/h1-4,7-8H,5-6H2
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
- 2-morpholin-4-ylethanamide dihydrochloride
- quinolin-3-yl N-methylcarbamate
- N-[(2-aminophenyl)methyl]methanamide
- N1,N1'-dimethyl-3,4-dihydro-2H-quinolin-1-ium-1,1-dicarboxamide
- 3-propoxyquinoline
- methyl N-quinolin-3-ylcarbamate
- N-methylquinoxaline-2-carboxamide
- [1-(phenylmethoxymethyl)cyclopropyl]methanol
- 3-(1-methoxyethoxy)quinoline
- tert-butyl 4-(3-methoxy-3-oxidanylidene-propyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
