3-(2-chlorophenyl)-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)N1C2=CC=CC=C2Cl
Isomeric SMILES
C1COC(=O)N1C2=CC=CC=C2Cl
InChI
InChI=1S/C9H8ClNO2/c10-7-3-1-2-4-8(7)11-5-6-13-9(11)12/h1-4H,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
- 3-(4-chlorophenyl)-1,3-oxazolidin-2-one
- ethyl 2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethanoate
- methyl 10-[(4-iodophenyl)amino]-10-oxidanylidene-decanoate
- methyl 6-[[2,4-bis(iodanyl)phenyl]amino]-6-oxidanylidene-hexanoate
- methyl 10-[[2,4-bis(iodanyl)phenyl]amino]-10-oxidanylidene-decanoate
- methyl 6-oxidanylidene-6-[[3,4,5-tris(iodanyl)phenyl]amino]hexanoate
- diethyl 2-[(4-methylphenyl)amino]-2-oxidanyl-propanedioate
- methyl 11-(phenylcarbamoyloxy)undecanoate
- (2-azanylnaphthalen-1-yl) thiocyanate
- (4-acetamidophenyl) thiocyanate
