2-(furan-2-yl)pyrimidin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C2=NC=C(C=N2)N
Isomeric SMILES
C1=COC(=C1)C2=NC=C(C=N2)N
InChI
InChI=1S/C8H7N3O/c9-6-4-10-8(11-5-6)7-2-1-3-12-7/h1-5H,9H2
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
- 3-methyl-6-sulfanylidene-2H-[1,2]thiazolo[5,4-d]pyrimidin-4-one
- (3S)-3-phenylbutanal
- 2-methylsulfanyl-7-phenyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
- (2S)-2-phenylbutanal
- 3-methyl-2-methylsulfanyl-pyrazolo[1,5-a][1,3,5]triazin-4-one
- 3-methylpyrazolo[1,5-a][1,3,5]triazin-4-one
- 3-methyl-2-methylsulfanyl-7-phenyl-pyrazolo[1,5-a][1,3,5]triazin-4-one
- 3-phenylbut-3-en-2-ol
- 3-methyl-6H-pyrazolo[1,5-a][1,3,5]triazine-2,4-dione
- 5-azanyl-N-methyl-pyrazole-1-carboxamide
