4,5-diphenoxy-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C(=O)NN=C2)OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C(=O)NN=C2)OC3=CC=CC=C3
InChI
InChI=1S/C16H12N2O3/c19-16-15(21-13-9-5-2-6-10-13)14(11-17-18-16)20-12-7-3-1-4-8-12/h1-11H,(H,18,19)
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
- 4-phenyl-3-(phenylmethyl)-1H-pyridazin-6-one
- 3-[(4-bromophenyl)amino]-1H-pyridazin-6-one
- potassium 4,5-bis(bromanyl)-1H-pyridazin-6-one
- 5-(4-chlorophenyl)carbonyl-1H-pyridin-2-one
- (E)-1-chloranyl-4-methylsulfanyl-but-2-ene
- 3-butoxy-1H-pyridazin-6-one
- dipotassium 5-acetamidobenzene-1,3-dicarboxylic acid
- potassium 1H-pyridazin-6-one
- 6-bromanyl-2-oxidanyl-pyridazine-3-thione
- 3-octyl-1H-pyridazin-6-one
