6-methyl-1,2,4-oxadiazepane-3,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNC(=O)NOC1=O
Isomeric SMILES
CC1CNC(=O)NOC1=O
InChI
InChI=1S/C5H8N2O3/c1-3-2-6-5(9)7-10-4(3)8/h3H,2H2,1H3,(H2,6,7,9)
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
- tris(chloranyl)-ethenyl-silane; tris(chloranyl)-prop-2-enyl-silane
- ethyl carbamate; 2-methylprop-2-enoate; prop-2-enoate
- 2,4,4-trimethylhexan-1-ol
- 1-(azanyldiazenyl)cyclohexa-1,3-diene
- 1-phenylnaphthalene-2,7-dicarboxylate
- 1-phenylnaphthalene-2,7-dicarboxylic acid
- 2-[4-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]butanoylamino]hexanoic acid
- 6-phenoxycarbonylnaphthalene-2-carboxylate
- (E)-N-[2,4-bis(fluoranyl)phenyl]-5-(1H-imidazol-2-ylsulfanyl)-2-pentyl-4,7-diphenyl-hept-2-enamide
- 6-phenoxycarbonylnaphthalene-2-carboxylic acid
