3H-1,2,3-dioxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNOOC=C1
Isomeric SMILES
C1=CNOOC=C1
InChI
InChI=1S/C4H5NO2/c1-2-4-6-7-5-3-1/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
- 1-[4-(2-methoxyethylamino)-2-pyridin-3-yl-quinazolin-6-yl]ethanone
- N-(cyclohexylmethyl)-2-pyridin-3-yl-quinazolin-4-amine
- 7-fluoranyl-2-imidazol-1-yl-N-(phenylmethyl)quinazolin-4-amine
- 6,7-dimethoxy-N-(phenylmethyl)-2-pyridin-4-yl-quinazolin-4-amine
- 2-imidazol-1-yl-6-methyl-N-(2-phenoxyethyl)quinazolin-4-amine
- methyl 4-azanyl-5-[2-(2-hydroxyethyloxy)ethyl]-2-imidazol-1-yl-quinazoline-6-carboxylate
- 6-bromanyl-2-imidazol-1-yl-N-(2-phenoxyethyl)quinazolin-4-amine
- [2-imidazol-1-yl-4-[(phenylmethyl)amino]quinazolin-6-yl] ethanoate
- 2-imidazol-1-yl-4-(oxan-4-ylmethylamino)quinazolin-6-ol
- N-(2-imidazol-1-yl-6-nitro-quinazolin-4-yl)-N',N'-dimethyl-ethane-1,2-diamine
