1,4,6-tris(azanyl)pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N(C(=O)N=C1N)N)N
Isomeric SMILES
C1=C(N(C(=O)N=C1N)N)N
InChI
InChI=1S/C4H7N5O/c5-2-1-3(6)9(7)4(10)8-2/h1H,6-7H2,(H2,5,8,10)
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
- ethyl 3-(1-methylpiperidin-1-ium-1-yl)propanoate
- ethyl 2-phenyl-3-piperidin-1-yl-propanoate
- ethyl 3-(1,3-benzodioxol-5-yl)-3-[bis(2-hydroxyethyl)amino]-2-cyano-propanoate
- 1-phenyl-2-(4-phenylpiperazin-1-yl)ethanone
- N-[2-[[2-acetamido-4-[bis(phenylmethyl)amino]phenyl]-(3-methoxy-4-oxidanyl-phenyl)methyl]-5-[bis(phenylmethyl)amino]phenyl]ethanamide
- (6-azanyl-2-methyl-5H-purin-8-yl)-phenyl-methanol
- 1-phenylpiperazine; propanedioic acid
- 2-[4-(2-chlorophenyl)piperazin-1-yl]ethanol
- 3-[4-(4-methylphenyl)piperazin-1-yl]propanoic acid
- 3-[4-(2-methylphenyl)piperazin-1-yl]propanoic acid
