2-[(1R)-2-quinolin-2-ylcyclobutyl]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1C2=NC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5C=C4
Isomeric SMILES
C1CC([C@@H]1C2=NC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5C=C4
InChI
InChI=1S/C22H18N2/c1-3-7-19-15(5-1)9-13-21(23-19)17-11-12-18(17)22-14-10-16-6-2-4-8-20(16)24-22/h1-10,13-14,17-18H,11-12H2/t17-,18?/m1/s1
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
- 2-methyl-N,5-diphenyl-3-(2-phenylhydrazinyl)-3-sulfanylidene-1,2,4,3$l^{5}-triazaphosphol-4-amine
- (3Z,4Z)-5-phenyl-3,4-bis(phenylhydrazinylidene)oxolan-2-one
- N,2,4-trimethyl-N-(methylideneamino)-3-sulfanylidene-1H-1,2,4,5,3$l^{5}-tetrazaphosphinin-3-amine
- (3Z,4Z)-3,4-bis[(4-chlorophenyl)hydrazinylidene]-5-phenyl-oxolan-2-one
- N,2,4,6-tetramethyl-N-(methylideneamino)-3-sulfanylidene-1H-1,2,4,5,3$l^{5}-tetrazaphosphinin-3-amine
- (3Z,4Z)-3,4-bis[(4-bromophenyl)hydrazinylidene]-5-phenyl-oxolan-2-one
- N,2,4-trimethyl-N-(methylideneamino)-6-phenyl-3-sulfanylidene-1H-1,2,4,5,3$l^{5}-tetrazaphosphinin-3-amine
- (3Z,4Z)-3,4-bis[(4-iodophenyl)hydrazinylidene]-5-phenyl-oxolan-2-one
- N,2,4-trimethyl-6-phenyl-N-(propan-2-ylideneamino)-3-sulfanylidene-1H-1,2,4,5,3$l^{5}-tetrazaphosphinin-3-amine
- 4,6,9-trimethyl-5-sulfanylidene-1,3,4,6,7,9-hexaza-5$l^{5}-phosphabicyclo[3.3.1]non-2-ene
