4-bromanyl-3H-1,3-oxazine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)OC1=O)Br
Isomeric SMILES
C1=C(NC(=O)OC1=O)Br
InChI
InChI=1S/C4H2BrNO3/c5-2-1-3(7)9-4(8)6-2/h1H,(H,6,8)
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
- ethyl 2-[10,13-dimethyl-3-(oxan-2-yloxy)-17-oxidanyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanoate
- 4-azanyl-N-[4-ethyl-5-(2-hydroxyphenyl)-6-phenyl-pyrimidin-2-yl]benzenesulfonamide
- [4-methyl-6-(2-oxidanylidenepropyl)pyrimidin-2-yl]cyanamide
- [4-methyl-6-(2-phenyliminopropyl)pyrimidin-2-yl]cyanamide
- 2-(trifluoromethyl)-1H-quinolin-4-one
- [16-acetyloxy-17-[1-(1-ethanoyl-5-methyl-piperidin-2-yl)ethyl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- phenylsulfanylmethanesulfonamide
- 1-(N'-decylcarbamimidoyl)-2-(4-nonoxyphenyl)sulfonyl-guanidine
- 1-(N'-decylcarbamimidoyl)-2-(4-tetradecoxyphenyl)sulfonyl-guanidine
- 1-(N'-dodecylcarbamimidoyl)-2-(4-propoxyphenyl)sulfonyl-guanidine
