3,4-dihydro-1H-pyrimido[4,5-c][1,2]oxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CONC2=NC=NC=C21
Isomeric SMILES
C1CONC2=NC=NC=C21
InChI
InChI=1S/C6H7N3O/c1-2-10-9-6-5(1)3-7-4-8-6/h3-4H,1-2H2,(H,7,8,9)
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
- 2-nitrosobenzenesulfonamide
- 7-methyl-1-oxidanidyl-purin-1-ium
- 2-methylbicyclo[2.2.1]hept-5-ene-3-sulfonamide
- 2,5-dioxa-7,10-diazabicyclo[4.3.1]deca-1(10),6,8-triene
- 6-methoxypyrimidine-4-sulfonamide
- 2-methyl-3-oxidanyl-benzenesulfonamide
- 4-methyl-3-oxidanyl-benzenesulfonamide
- (6Z)-6-(1-nitrosoethylidene)-1H-pyrimidine
- 6-nitroso-1H-pyrimidine-2,4-dione
- N,N'-dimethyl-N-pyrimidin-4-yl-methanimidamide
