1,2,3-dioxazocine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NOOC=C1
Isomeric SMILES
C1=CC=NOOC=C1
InChI
InChI=1S/C5H5NO2/c1-2-4-6-8-7-5-3-1/h1-5H
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
- 4-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-pyrrolo[2,3-d]pyrimidin-7-yl-oxolan-3-ol
- 2-[3-[3-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]cyclohexyl]phenoxy]ethanoic acid
- but-2-ynyl 2-[4-(diethylamino)-1-phenyl-cyclohexyl]-2-oxidanyl-ethanoate
- N-(4-acetamido-4-phenyl-piperidin-1-yl)-2-[4-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide
- but-3-enoate; (E)-but-2-enoic acid
- 3-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2H-imidazole-1-carboxamide
- 2-(aminomethyl)-5-methyl-hexanoic acid
- 2,2-dimethylheptanediimidate dihydrochloride
- 2-azanyl-2-(2-azanyl-3-sulfanyl-propanoyl)butanedioic acid
- N-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-oxidanylidene-propanamide
