2-(diphenylmethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C22H17N/c1-3-10-18(11-4-1)22(19-12-5-2-6-13-19)21-16-15-17-9-7-8-14-20(17)23-21/h1-16,22H
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
- 1-phenyl-4-pyridin-2-yl-2-(2-pyridin-2-ylethyl)butan-1-one
- 2-methyl-1-phenyl-4-pyridin-2-yl-2-(2-pyridin-2-ylethyl)butan-1-one
- 3,3-dimethyl-1,7-dipyridin-2-yl-5-(2-pyridin-2-ylethyl)heptan-4-one
- 1-phenyl-2-[phenyl(pyridin-2-yl)methyl]-1-pyridin-2-yl-butan-2-ol
- bicyclo[2.2.2]octane-2,3-dicarbonitrile
- 2-methyl-3-pyrrolidin-1-yl-quinoxaline
- 2-methyl-3-piperidin-1-yl-quinoxaline
- 2,3-dipyrrolidin-1-ylquinoxaline
- ethanedioic acid; 4-(propylamino)butan-2-one
- 4-(propylamino)butan-2-one
