4-methyl-3-phenyl-1,3-oxazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCOC(=O)N1C2=CC=CC=C2
Isomeric SMILES
CC1CCOC(=O)N1C2=CC=CC=C2
InChI
InChI=1S/C11H13NO2/c1-9-7-8-14-11(13)12(9)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3
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-propyl-N-[pyridin-4-yl-[2,4,6-tris(oxidanylidene)-5-propyl-1,3-diazinan-5-yl]methyl]pentanamide
- methyl 3-(1-isoquinolin-4-ylprop-2-enyl)benzoate
- 4-methoxy-N-[pyridin-4-yl-[2,4,6-tris(oxidanylidene)-5-propyl-1,3-diazinan-5-yl]methyl]benzamide
- dibutyl-(1-methylindol-3-yl)-pentyl-boranuide
- dibutyl-(1-methylindol-2-yl)-pentyl-boranuide
- (E)-3-(dimethylamino)-3-phenyl-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
- 2-butyl-1-methyl-3-prop-2-enyl-indole
- (E)-1-(3-chlorophenyl)-3-(dimethylamino)-3-phenyl-prop-2-en-1-one
- 1-methyl-2-[(Z)-3-phenylprop-2-enyl]indole
- (E)-1-(4-chlorophenyl)-3-(dimethylamino)-3-phenyl-prop-2-en-1-one
