diphenyl(pyridazin-3-yl)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=NN=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=NN=CC=C3)O
InChI
InChI=1S/C17H14N2O/c20-17(14-8-3-1-4-9-14,15-10-5-2-6-11-15)16-12-7-13-18-19-16/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
- N-(4-aminocarbonylphenyl)-1-azanyl-piperidine-2-carboxamide
- 1-[(dipropylamino)methyl]naphthalen-2-ol
- ethyl 4-azanyl-1-ethyl-3,6-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxylate
- 1-[1-(2-methylhexan-3-yl)indol-5-yl]ethanone
- 2,8-bis(azanyl)-9-(cyclohexylmethyl)-3H-purin-6-one
- 2,2-dimethyl-2'-sulfanylidene-spiro[3H-chromene-4,5'-imidazolidine]-4'-one
- 3-methyl-N-(2-naphthalen-2-yloxyethyl)butan-1-amine
- 2-[(3-methylphenyl)amino]benzenesulfonamide
- 3-azanyl-4-pyrrolidin-1-yl-thieno[2,3-b]pyridine-2-carboxamide
- phenyl-[(1S,5R)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl]diazene
