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1,3-dicyclohexyl-5-(2-hydroxyethyliminomethyl)-1,3-diazinane-2,4,6-trione
1,3-dicyclohexyl-5-(2-hydroxyethyliminomethyl)-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C(=O)C(C(=O)N(C2=O)C3CCCCC3)C=NCCO
Isomeric SMILES
C1CCC(CC1)N2C(=O)C(C(=O)N(C2=O)C3CCCCC3)C=NCCO
InChI
InChI=1S/C19H29N3O4/c23-12-11-20-13-16-17(24)21(14-7-3-1-4-8-14)19(26)22(18(16)25)15-9-5-2-6-10-15/h13-16,23H,1-12H2
Other Product
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- 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 (3S,4R)-2-oxidanylidene-4-phenyl-3-(phenylmethyl)pyrrolidine-3-carboxylate
- 2-[2-[4-[(2,4-dichlorophenyl)methyl]piperazine-1,4-diium-1-yl]ethoxy]ethanol
- [(2R)-3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-propan-2-yl-azanium
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- 1'-[[3-(4-chloranylphenoxy)phenyl]methyl]spiro[indene-1,4'-piperidin-1-ium]
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- 4-[(1-methoxycarbonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-4-oxidanylidene-butanoate
- 4-[[4-(1,3-benzodioxol-5-yloxy)phenyl]amino]-4-oxidanylidene-butanoate
- 1-[(1S)-1-(4-nitrophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone
