1,1-diphenyl-2-pyridin-3-yl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC2=CN=CC=C2)(C3=CC=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C(CC2=CN=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C19H17NO/c21-19(17-9-3-1-4-10-17,18-11-5-2-6-12-18)14-16-8-7-13-20-15-16/h1-13,15,21H,14H2
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-[1-(4-aminophenyl)-2-pyridin-2-yl-ethenyl]aniline
- 2-(1,3-diphenylpropan-2-yl)pyridine
- 3-(1,3-diphenylpropan-2-yl)pyridine
- 4-[1-(4-dimethylaminophenyl)-2-pyridin-2-yl-ethenyl]-N,N-dimethyl-aniline
- 6-(aziridin-1-yl)-2-chloranyl-9-(phenylmethyl)purine
- 5-azanyl-3H-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-one
- 1-[2-(4-methylphenyl)sulfanylethyl]pyridine-2-thione
- 2-(2-chloroethylsulfanyl)-N7-ethyl-[1,3]thiazolo[5,4-d]pyrimidine-5,7-diamine
- 1-[2-(4-methylphenyl)sulfanylethyl]-7-(phenylmethyl)purine-6-thione
- 3,3,4,4,4-pentakis(fluoranyl)butan-2-one
