1,3-dihydropyrimido[1,6-c][1,3]oxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C=CN=CN2CO1
Isomeric SMILES
C1C=C2C=CN=CN2CO1
InChI
InChI=1S/C7H8N2O/c1-3-8-5-9-6-10-4-2-7(1)9/h1-3,5H,4,6H2
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-(4,5-dihydro-1H-imidazol-2-yl)-1,2,4-triazole
- 3-imidazol-1-yl-2-oxidanyl-propanenitrile
- 3-(2-azanylidenepyrrolidin-1-yl)propanenitrile
- 6,7-dihydro-5H-imidazo[1,2-a]pyrazin-8-one
- N,4-dimethyl-2,4-diazabicyclo[3.2.0]hepta-2,6-dien-3-amine
- 1,5-dihydroimidazo[1,5-c][1,3,5]oxadiazepine
- 6-methyl-1-azabicyclo[4.2.0]oct-4-en-8-one
- 7-prop-2-enyl-7-azabicyclo[4.1.0]heptane
- 2-cyanoethyl(propan-2-yl)cyanamide
- 3,5-dihydro-1H-imidazo[1,2-a]pyrimidin-2-one
