6-(6-azanylhexylamino)-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)N=C1)NCCCCCCN
Isomeric SMILES
C1=C(NC(=O)N=C1)NCCCCCCN
InChI
InChI=1S/C10H18N4O/c11-6-3-1-2-4-7-12-9-5-8-13-10(15)14-9/h5,8H,1-4,6-7,11H2,(H2,12,13,14,15)
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-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]ethanesulfonic acid
- 2,2-dipropoxyethanamine
- 1-[[2,6-bis(chloranyl)pyrimidin-4-yl]amino]ethanol
- 2-azanyl-1-propan-2-yloxy-ethanol
- 3,3-di(propan-2-yloxy)propan-1-amine
- 9-(2-piperidin-1-ylethyl)-2,4-dipyrrolidin-1-yl-5,6,7,8-tetrahydropyrimido[4,5-b]indole
- 4-(7-methyl-2,4-dipyrrolidin-1-yl-pyrrolo[2,3-d]pyrimidin-6-yl)benzamide
- 2-[[2-[[4-azanyl-2-[[2-[[2-[2-(2-azanylpropanoylamino)propanoylamino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanyl-butanoic acid
- 2,4-dipyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indole
- tert-butyl 4-[6-(methylamino)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyrimidin-4-yl]piperazine-1-carboxylate
