6-(2-hydroxyethylamino)-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)N=C1)NCCO
Isomeric SMILES
C1=C(NC(=O)N=C1)NCCO
InChI
InChI=1S/C6H9N3O2/c10-4-3-7-5-1-2-8-6(11)9-5/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
- 6-(2-oxidanylpropylamino)-1H-pyrimidin-2-one
- N-(2-phenylsulfanylethyl)quinoline-2-carboxamide
- 1,2,3,4,5-pentamethyl-5-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)cyclopenta-1,3-diene
- 4-[(3-cyano-4,5-dimethyl-furan-2-yl)amino]-4-oxidanylidene-butanoic acid
- 6,6-bis(ethylsulfanyl)-4-methyl-hexane-1,2,3,5-tetrol
- 5-butyl-2-ethyl-phenol
- 2,4,6-triethyl-1,3,5,2,4,6-triazatriborinane
- 2-oxidanyl-1,3,2-benzodioxaborole
- 1-[2-(4-dimethylaminophenyl)iminocyclohexyl]ethanone
- 1,3-bis(4-dimethylaminophenyl)urea
