diphenyl(pyridazin-4-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CN=NC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CN=NC=C3)O
InChI
InChI=1S/C17H14N2O/c20-17(14-7-3-1-4-8-14,15-9-5-2-6-10-15)16-11-12-18-19-13-16/h1-13,20H
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
- ethyl 3-propylsulfanyl-3-pyrimidin-2-yl-propanoate
- (2S,3S)-2-methyl-2-pentyl-3-[(E)-2-phenylbut-1-en-3-ynyl]oxirane
- 1-[1-[(E)-3-phenylprop-2-enyl]cyclohexyl]prop-2-yn-1-ol
- (1R,3aR,6aS)-1-propan-2-ylspiro[1,3a,6,6a-tetrahydrothieno[3,4-c]furan-4,1'-cyclohexane]-3-one
- 2-[(4-methoxyphenoxy)methoxy]ethyl-trimethyl-silane
- methyl 9-(2-propylcyclopropyl)nonanoate
- (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-octan-1-imine
- 4-hexyl-2-oxidanyl-3-trimethylsilyl-cyclopent-2-en-1-one
- bromanylzinc(1+); oct-1-yne
- ethyl (2R)-4-(4-chlorophenyl)-2-oxidanyl-pent-4-enoate
