6,7-dihydro-[1,4]dioxino[2,3-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=NC=NC=C2O1
Isomeric SMILES
C1COC2=NC=NC=C2O1
InChI
InChI=1S/C6H6N2O2/c1-2-10-6-5(9-1)3-7-4-8-6/h3-4H,1-2H2
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
- 4-aminocarbonyl-3-oxidanylidene-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylic acid
- 6-oxidanylidene-5H-pyridazino[3,4-b][1,4]thiazine-3-carbaldehyde
- 4-bromanyl-6,8-dimethoxy-quinoline
- [1,3]thiazolo[5,4-b]pyridine-6-carboxylic acid
- 6-(hydroxymethyl)-4H-1,4-benzothiazin-3-one
- 1-(ethyliminomethylideneamino)-N,N-dimethyl-propan-1-amine hydrochloride
- 3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2,4-dicarboxylic acid
- 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)cyclohexyl]-1-(6-methoxyquinolin-4-yl)ethanone; ethanedioic acid
- 4-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)methylamino]cyclohexane-1-carboxylic acid
- 4-(1,3-benzothiazol-5-ylmethylamino)-N-(6-methoxy-1,5-naphthyridin-4-yl)cyclohexane-1-carboxamide; ethanedioic acid
