2-methyl-2-(4-methylphenyl)-1,3-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2(NCCO2)C
Isomeric SMILES
CC1=CC=C(C=C1)C2(NCCO2)C
InChI
InChI=1S/C11H15NO/c1-9-3-5-10(6-4-9)11(2)12-7-8-13-11/h3-6,12H,7-8H2,1-2H3
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
- 1-propyl-4H-pyridine-3-carbonitrile
- 1-phenylazetidin-2-one
- N-[3-(4-hydroxyphenyl)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide
- 10',13'-dimethyl-5-oxidanyl-2-phenyl-spiro[1,3,2-dioxaborinane-4,17'-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-3'-one
- methyl 3,5-bis(oxidanylidene)-5-phenyl-pentanoate
- N-(3,4-diphenylbutan-2-yl)benzamide
- 2,2,2-tris(fluoranyl)ethyl 2-benzamidopropanoate
- ethyl 3-benzamido-2-ethyl-butanoate
- 3-nitroso-2-phenyl-1,3-oxazolidin-5-one
- N-(2-methanoylphenyl)-2-oxidanylidene-2-phenyl-ethanamide
