3,4,5-triphenoxypyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CN=NC(=C2OC3=CC=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)OC2=CN=NC(=C2OC3=CC=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C22H16N2O3/c1-4-10-17(11-5-1)25-20-16-23-24-22(27-19-14-8-3-9-15-19)21(20)26-18-12-6-2-7-13-18/h1-16H
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
- (E)-3-(2-acetamido-4-oxidanyl-phenyl)prop-2-enoic acid
- butane-1,2-diol; pentane-1,5-diol
- (4-acetamidophenyl) 2-azanyl-3-sulfanyl-propanoate
- (E)-3-(2-azanyl-4-oxidanyl-phenyl)prop-2-enoic acid
- 3-(5-methyl-2-oxidanyl-phenyl)propanal
- 1-[1-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]-2-oxidanyl-ethyl]cyclohexan-1-ol
- 2,3,4-tris(bromanyl)-3-methyl-2H-thiophene
- (NE)-N-[(3-decylphenyl)methylidene]hydroxylamine
- 1-(3,5-dimethylphenyl)propan-1-one
- 1-(3-ethenylphenyl)propan-1-one
