4-[bromanyl-(4-fluorophenyl)methyl]-3-methyl-1,2-oxazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=O)C=C1C(C2=CC=C(C=C2)F)Br
Isomeric SMILES
CC1=NOC(=O)C=C1C(C2=CC=C(C=C2)F)Br
InChI
InChI=1S/C12H9BrFNO2/c1-7-10(6-11(16)17-15-7)12(13)8-2-4-9(14)5-3-8/h2-6,12H,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
- methyl 1-(2-bromophenyl)carbonylazetidine-2-carboxylate
- (2S)-3-(4-phenylbutanoyl)-3-azabicyclo[2.2.2]octane-2-carboxamide
- (2R,3S)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-bromanyl-1-methyl-3,4-dihydro-2H-pyridine-5-carbonitrile
- 2-[[(3R,4R)-4-(bromomethyl)-1-ethanoyl-2-oxidanylidene-pyrrolidin-3-yl]methyl]propanedinitrile
- 3-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]-5-phenyl-1,3,4-oxadiazol-2-one
- 5-bromanyl-4-methyl-2-phenylsulfanyl-1,3-oxazin-6-one
- 6-(2-pyridin-2-ylethyl)-5,7-dihydrobenzo[d][2]benzazepine
- 2-(bromomethyl)-4-phenyl-quinoline
- (4-methoxyacridin-9-yl)carbamodithioic acid
- 2,3,5-trimethyl-4-(phenylsulfinyl)-6-prop-2-enyl-phenol
