5,6-bis(4-methoxyphenyl)-2-(3-phenoxypropyl)pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)OC)CCCOC4=CC=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)OC)CCCOC4=CC=CC=C4
InChI
InChI=1S/C27H26N2O4/c1-31-22-13-9-20(10-14-22)25-19-26(30)29(17-6-18-33-24-7-4-3-5-8-24)28-27(25)21-11-15-23(32-2)16-12-21/h3-5,7-16,19H,6,17-18H2,1-2H3
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
- 6-(4-methoxyphenyl)-5-phenyl-2-[(E)-3-phenylprop-2-enyl]pyridazin-3-one
- 5,6-bis(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]pyridazin-3-one
- 5-(4-chlorophenyl)-2-(cyclopropylmethyl)-6-(4-methylsulfinylphenyl)pyridazin-3-one
- 3-[(2-chloranyl-4-methylsulfanyl-phenyl)methyl]-2-methyl-N-(phenylsulfonyl)imidazo[4,5-b]pyridine-5-carboxamide
- 2-(4-methoxyphenyl)-2-[3-[1-(4-methoxyphenyl)-2-oxidanyl-2-oxidanylidene-ethyl]-6-oxidanylidene-1H-pyridazin-4-yl]ethanoic acid
- potassium; hydron; oxygen(2-)
- 2-(cyclopropylmethyl)-6-(3-fluoranyl-4-methoxy-phenyl)-5-(4-methoxyphenyl)pyridazin-3-one
- 1-[(2,4-dichlorophenyl)methyl]-3-methyl-N-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)sulfonyl-indazole-4-carboxamide
- 5-(4-chlorophenyl)-2-[(2,4-dichlorophenyl)methyl]-6-(4-methylsulfanylphenyl)pyridazin-3-one
- bicyclo[2.2.0]hexa-1(4),2,5-triene; N-pentylsulfonyl-4-phenylmethoxy-quinoline-6-carboxamide
