3H-[1,3]oxazolo[3,4-c]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1N2C=NC=CC2=CO1
Isomeric SMILES
C1N2C=NC=CC2=CO1
InChI
InChI=1S/C6H6N2O/c1-2-7-4-8-5-9-3-6(1)8/h1-4H,5H2
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
- 2,4-dihydro-1H-pyrrolo[2,1-d][1,2,5]oxadiazine
- N'-cyano-N-(cyanomethyl)-N-methyl-methanimidamide
- 2,3-dihydropyrrolo[1,2-a]imidazol-5-one
- 1H-pyrrolo[1,2-d][1,2,4]oxadiazine
- 1-[(Z)-but-2-enyl]aziridine-2-carbonitrile
- 2-methyl-5-oxidanylidene-2H-pyrrole-1-carbonitrile
- (Z)-5-(aziridin-1-yl)pent-3-enenitrile
- 1-[(E)-but-2-en-2-yl]imidazole
- N-methyl-1-(1-methylpyrrol-2-yl)methanimine
- 1,4-dihydroimidazo[2,1-c][1,2,4]triazine
