3-chloranyl-6-phenoxy-5-phenyl-1-(phenylmethyl)pyridazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(=C(C(=O)C(=N2)Cl)C3=CC=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CN2C(=C(C(=O)C(=N2)Cl)C3=CC=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C23H17ClN2O2/c24-22-21(27)20(18-12-6-2-7-13-18)23(28-19-14-8-3-9-15-19)26(25-22)16-17-10-4-1-5-11-17/h1-15H,16H2
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
- 5-butyl-3-chloranyl-6-(4-chlorophenyl)sulfanyl-1-(phenylmethyl)pyridazin-4-one
- 6-chloranyl-3-methoxy-1-methyl-5-phenyl-pyridazin-4-one
- (S)-[(2R,4S,5R)-1-(1,3-benzodioxol-5-ylmethyl)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methanol bromide
- (S)-[(2R,4S,5R)-1-(1,3-benzodioxol-5-ylmethyl)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methanol
- (S)-[(2R,4S,5R)-1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methanol bromide
- (4-methoxyphenyl)methyl (6R,7R)-3-[[[tert-butyl(dimethyl)silyl]oxy-(4-methylphenyl)carbonyl-amino]methyl]-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
- 2-[(1R)-3-oxidanylidenecycloheptyl]cyclohept-2-en-1-one
- 2-(4,4-dimethyl-3-oxidanylidene-1-phenyl-pentyl)cyclohex-2-en-1-one
- (S)-[(2R,4S,5R)-1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methanol
- 3-[[(1S)-1-methyl-3-oxidanylidene-cyclopentyl]methyl]cyclopent-2-en-1-one
