4-methoxy-1,2,3-dioxazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=NOOC=C1
Isomeric SMILES
COC1=NOOC=C1
InChI
InChI=1S/C4H5NO3/c1-6-4-2-3-7-8-5-4/h2-3H,1H3
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
- N-[4-azanyl-5-ethoxy-2-(2-hydroxyethyloxy)phenyl]benzamide
- 1-naphthalen-1-yl-1-(4-nitrophenyl)diazane
- 2-(3-methylcyclohexyl)-8-(2-propan-2-ylcyclohexyl)octan-4-one
- 1-azanyl-3-[(1-cyclohexylcyclohexyl)-pentyl-amino]propan-2-ol
- [4-(chloromethylsulfonylamino)-3-methyl-phenyl] N-methylcarbamate
- [4-(propylsulfonylamino)phenyl] N-butan-2-yl-N-methyl-carbamate
- [4-[ethanoyl(methoxy)amino]phenyl] N-butan-2-yl-N-methyl-carbamate
- [4-[ethanoyl(methoxy)amino]phenyl] N-methyl-N-propan-2-yloxy-carbamate
- N-(2,6-dimethyl-4-oxidanyl-phenyl)-2-methoxy-ethanamide
- (4-sulfamoylphenyl) N,N-diethylcarbamate
