5-methylidene-1,3-oxazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1COC(=O)N=C1
Isomeric SMILES
C=C1COC(=O)N=C1
InChI
InChI=1S/C5H5NO2/c1-4-2-6-5(7)8-3-4/h2H,1,3H2
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
- (Z)-1-fluoranyl-5-(4-fluorophenyl)pent-1-en-2-amine
- 1-tert-butyl-4-(4-tert-butyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene
- pentane phosphite
- 5-[bis(chloranyl)methyl]-4,5-dihydro-1,3-oxazole
- 1,1,2-tris(chloranyl)-3-nitro-propane
- [6-oxidanyl-7-(1,3-thiazol-2-ylcarbonyl)naphthalen-2-yl]-(1,3-thiazol-2-yl)methanone
- 2-[7-chloranyl-2-(ethoxymethyl)-4,9-dimethyl-imidazo[4,5-c]quinolin-1-yl]ethanol
- 5-[[2-(ethoxymethyl)phenyl]methyl]-3,9b-dihydroimidazo[4,5-c]quinoline
- [5-butyl-1-(2-methylpropyl)-9bH-imidazo[4,5-c]quinolin-2-yl]methanol
- 2-[2-(ethoxymethyl)-4,9-dimethyl-imidazo[4,5-c]quinolin-1-yl]ethanol
