1,5-bis(4-methoxyphenyl)-2,4-diazaspiro[5.5]undecane-3,7,11-trione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2C3(C(NC(=O)N2)C4=CC=C(C=C4)OC)C(=O)CCCC3=O
Isomeric SMILES
COC1=CC=C(C=C1)C2C3(C(NC(=O)N2)C4=CC=C(C=C4)OC)C(=O)CCCC3=O
InChI
InChI=1S/C23H24N2O5/c1-29-16-10-6-14(7-11-16)20-23(18(26)4-3-5-19(23)27)21(25-22(28)24-20)15-8-12-17(30-2)13-9-15/h6-13,20-21H,3-5H2,1-2H3,(H2,24,25,28)
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
- 1,5-bis(3,4-dimethoxyphenyl)-2,4-diazaspiro[5.5]undecane-3,7,11-trione
- 2-azanyl-6-[1-(4-bromophenyl)-5-methyl-1,2,3-triazol-4-yl]-4-phenyl-pyridine-3-carbonitrile
- 2-azanyl-6-(5-methyl-1-naphthalen-2-yl-1,2,3-triazol-4-yl)-4-phenyl-pyridine-3-carbonitrile
- 2-azanyl-6-[1-(3-bromophenyl)-5-methyl-1,2,3-triazol-4-yl]-4-phenyl-pyridine-3-carbonitrile
- 2-azanyl-6-[1-(4-methoxyphenyl)-5-methyl-1,2,3-triazol-4-yl]-4-phenyl-pyridine-3-carbonitrile
- 6,7a-ditert-butyl-2,3-diphenyl-3,3a-dihydro-1,2-benzoxazole-4,5-dione
- 6,7a-ditert-butyl-2-(4-methylphenyl)-3-phenyl-3,3a-dihydro-1,2-benzoxazole-4,5-dione
- 7-(4-methoxyphenyl)carbonyl-3-phenyl-5H-pyrrolo[2,1-b][1,3]thiazol-6-one
- 7-(4-bromophenyl)carbonyl-3-phenyl-5H-pyrrolo[2,1-b][1,3]thiazol-6-one
- 3-phenyl-7-(phenylcarbonyl)-5H-pyrrolo[2,1-b][1,3]thiazol-6-one
