6-(propylamino)-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC(=O)NC(=O)N1
Isomeric SMILES
CCCNC1=CC(=O)NC(=O)N1
InChI
InChI=1S/C7H11N3O2/c1-2-3-8-5-4-6(11)10-7(12)9-5/h4H,2-3H2,1H3,(H3,8,9,10,11,12)
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-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]amino]benzoic acid
- 2-(1,3-dihydrobenzimidazol-2-ylidene)naphthalen-1-one
- 3-(1,3-dihydrobenzimidazol-2-ylidene)naphthalen-2-one
- 3-(1,3-benzoxazol-2-yl)phenol
- (3E)-3-(3H-1,3-benzoxazol-2-ylidene)naphthalen-2-one
- 5-methyl-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- N,N-dimethyl-3-oxidanylidene-3-pyridin-2-yl-propanamide
- N,N-dimethyl-3-(4-methylphenyl)-3-oxidanylidene-propanamide
- diethyl-methoxy-[(E)-2-[methoxy(dimethyl)silyl]ethenyl]silane
- chloromethyl-tris(fluoranyl)silane
