6-chloranyl-8-naphthalen-1-yl-quinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=C4C(=CC(=C3)Cl)C=CC(=N4)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C3=C4C(=CC(=C3)Cl)C=CC(=N4)C(=O)O
InChI
InChI=1S/C20H12ClNO2/c21-14-10-13-8-9-18(20(23)24)22-19(13)17(11-14)16-7-3-5-12-4-1-2-6-15(12)16/h1-11H,(H,23,24)
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
- 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-methylsulfonyl-amino]-5-cyano-N-[(2S)-1-(methylamino)-1-oxidanylidene-butan-2-yl]benzamide
- N-[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-methylsulfonyl-amino]-5-cyano-benzamide
- (2S)-2-[[5-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-methylsulfonyl-amino]-2-fluoranyl-phenyl]carbonylamino]propanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- (2S)-2-[[5-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-methylsulfonyl-amino]-2-fluoranyl-phenyl]carbonylamino]propanoic acid
- (2S)-2-[[3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-methylsulfonyl-amino]-5-methyl-phenyl]carbonylamino]propanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- (2S)-2-[[3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-methylsulfonyl-amino]-5-methyl-phenyl]carbonylamino]propanoic acid
- 1-(4-cyanobutyl)-N-[(2S)-1-(cyclobutylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]indazole-3-carboxamide
- N-[(2S)-3,3-dimethyl-1-oxidanylidene-1-(3-oxidanylpropylamino)butan-2-yl]-1-(oxan-4-ylmethyl)indazole-3-carboxamide
- N-[(2S)-1-(cyclopropylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-1-(oxan-4-ylmethyl)indazole-3-carboxamide
- 1-(3-cyanopropyl)-N-[(2S)-1-(cyclopropylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]indazole-3-carboxamide
