1,3,5-oxadiazine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)NC(=O)O1
Isomeric SMILES
C1=NC(=O)NC(=O)O1
InChI
InChI=1S/C3H2N2O3/c6-2-4-1-8-3(7)5-2/h1H,(H,5,6,7)
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
- (E)-7-[4-[(E)-3-cyclohexyl-3-oxidanylidene-prop-1-enyl]thiolan-3-yl]hept-5-enoic acid
- 1-(2,3-dihydro-1-benzofuran-6-yl)propan-1-one
- (E)-7-[4-[(E)-3-cyclohexyl-3-oxidanyl-prop-1-enyl]oxolan-3-yl]hept-5-enoic acid
- 2-[2-(2-chloranylphenoxy)ethylamino]-1-(2-methyl-3H-1-benzothiophen-2-yl)propan-1-ol
- (E)-7-[4-[(E)-3-oxidanyl-4-phenyl-pent-1-enyl]thiolan-3-yl]hept-5-enoic acid
- 2-bromanyl-1-(2,3,4,5-tetrahydro-1-benzothiepin-7-yl)propan-1-one
- propyl 1-(2,3-dihydro-1-benzothiophen-5-yl)-2-(4-phenylbutylamino)cyclohexane-1-carboxylate
- 1-(8-methyl-3,4-dihydro-2H-thiochromen-6-yl)propan-2-ol; octan-1-amine
- 1-(8-methyl-3,4-dihydro-2H-thiochromen-6-yl)propan-2-ol
- 1-(2,3,4,5-tetrahydro-1-benzothiepin-7-yl)propan-1-one
