2-(dicyclohexylamino)-6-phenyl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(C2CCCCC2)C3=NC(=O)C=C(N3)C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)N(C2CCCCC2)C3=NC(=O)C=C(N3)C4=CC=CC=C4
InChI
InChI=1S/C22H29N3O/c26-21-16-20(17-10-4-1-5-11-17)23-22(24-21)25(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1,4-5,10-11,16,18-19H,2-3,6-9,12-15H2,(H,23,24,26)
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-[4-[(2-methylphenyl)amino]-2-oxidanyl-phenyl]carbonylbenzoic acid
- 1-(2-piperidin-1-ylethyl)pyrimidin-2-one dihydrochloride
- 1-(2-piperidin-1-ylethyl)pyrimidin-2-one
- 2-(1,2-dioxan-3-yl)propanal
- 2-[[2-[[2-[[2-acetamido-3-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoic acid
- 3-(1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-7-yl)propanenitrile
- 3-(1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)propan-1-amine dihydrochloride
- 3-(1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl)propan-1-amine
- 1-butyl-1,2,3,4,6,7,7a,12-octahydroindolo[2,3-a]quinolizine; perchloric acid
- 1-butyl-1,2,3,4,6,7,7a,12-octahydroindolo[2,3-a]quinolizine
