1,4,2-dioxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CON=CO1
Isomeric SMILES
C1=CON=CO1
InChI
InChI=1S/C3H3NO2/c1-2-6-4-3-5-1/h1-3H
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-(phenylmethyl)-3,4-dihydro-2H-quinolin-7-ol
- 1-benzofuran-2-amine
- 2-piperazin-1-yl-N-[3-(trifluoromethyl)phenyl]naphthalene-1-sulfonamide
- 3-oxidanyl-5,6-dihydronaphthalene-2-carbonitrile
- 2,4,6-trimethyl-N-[1-(4-methylpiperazin-1-yl)isoquinolin-3-yl]benzenesulfonamide
- 2-chloranyl-1-[4-(trifluoromethyl)pyridin-3-yl]ethanone hydrochloride
- N-[1-(4-methylpiperazin-1-yl)isoquinolin-3-yl]-2-methylsulfonyl-benzenesulfonamide
- 2-chloranyl-1-[4-(trifluoromethyl)pyridin-3-yl]ethanone
- 2,4,5-tris(fluoranyl)pyridine-3-carboxylic acid
- tert-butyl 4-(4-azanylnaphthalen-1-yl)-2-methyl-piperazine-1-carboxylate
