2-(2-hydroxyethylamino)-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(NC1=O)NCCO
Isomeric SMILES
C1=CN=C(NC1=O)NCCO
InChI
InChI=1S/C6H9N3O2/c10-4-3-8-6-7-2-1-5(11)9-6/h1-2,10H,3-4H2,(H2,7,8,9,11)
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-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]ethylazanium
- 2-(2-azanylethylamino)-6-methyl-1H-pyrimidin-4-one
- 2-(butylamino)-6-methyl-1H-pyrimidin-4-one
- 2-(decylamino)-6-methyl-1H-pyrimidin-4-one
- 6-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]hexylazanium
- 2-(6-azanylhexylamino)-6-methyl-1H-pyrimidin-4-one
- diethyl-[3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]propyl]azanium
- 2-[3-(diethylamino)propylamino]-6-methyl-1H-pyrimidin-4-one
- 3-[(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]propylazanium
- 5-(3-azanylpropylamino)-6-methyl-2H-1,2,4-triazin-3-one
