6H-[1,3]oxazolo[3,4-a]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1N2C=CC=NC2=CO1
Isomeric SMILES
C1N2C=CC=NC2=CO1
InChI
InChI=1S/C6H6N2O/c1-2-7-6-4-9-5-8(6)3-1/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
- N'-[(E)-2-cyanoethenyl]-N,N-dimethyl-methanimidamide
- 1-cyclopropyl-3,6-dihydro-2H-pyridine
- 1-(cyclohexen-1-yl)aziridine
- 2-ethyl-1,3-dimethyl-pyrrole
- N-methyl-N-prop-2-ynyl-but-3-en-1-amine
- (Z)-N-methyl-N-prop-2-ynyl-but-2-en-1-amine
- N,N-dimethylhex-5-en-1-yn-3-amine
- 3H-[1,2,4]oxadiazolo[4,3-c]pyrimidine
- 1,5-dimethylpyrrole-3-carbaldehyde
- 1,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine
