7,8-dihydro-6H-pyrimido[5,4-b][1,4]oxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=CN=CN=C2N1
Isomeric SMILES
C1COC2=CN=CN=C2N1
InChI
InChI=1S/C6H7N3O/c1-2-10-5-3-7-4-9-6(5)8-1/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
- 2,3-dihydro-1H-pyrido[3,4-b][1,4]thiazine
- 6,7-dihydro-5H-pyrrolo[3,2-c]pyridazine
- 6,7-dihydro-5H-pyrrolo[2,3-b]pyrazine
- N-[4-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-1,2-thiazol-3-amine
- 5,6,7,8-tetrahydropyrido[2,3-d][1,2,3]triazine
- 5,6,7,8-tetrahydropyrido[2,3-b]pyrazine
- 7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydroquinoline
- 6,7-dihydro-5H-pyrrolo[3,2-d]pyrimidine
- 6,7-dihydro-5H-pyridazino[3,4-b][1,4]oxazine
- 5,6,7,8-tetrahydropyrazino[2,3-c]pyridazine
