4-[(3-chlorophenyl)amino]-2-methyl-quinoline-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)C(=O)O)C(=C1)NC3=CC(=CC=C3)Cl
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)C(=O)O)C(=C1)NC3=CC(=CC=C3)Cl
InChI
InChI=1S/C17H13ClN2O2/c1-10-7-16(20-13-4-2-3-12(18)9-13)14-8-11(17(21)22)5-6-15(14)19-10/h2-9H,1H3,(H,19,20)(H,21,22)
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-[(2,4-dimethylphenyl)amino]-2-methyl-quinoline-6-carboxylic acid hydrochloride
- 6,6-bis(oxidanylidene)-4-phenyl-1-(phenylmethyl)-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one
- 6-(furan-2-ylmethyl)-3,3-bis(oxidanylidene)-3$l^{6},9-dithia-6-azaspiro[4.4]nonan-7-one
- 6-(4-chlorophenyl)-3,3-bis(oxidanylidene)-3$l^{6},9-dithia-6-azaspiro[4.4]nonan-7-one
- 3,3-bis(oxidanylidene)-6-(phenylmethyl)-3$l^{6},9-dithia-6-azaspiro[4.4]nonan-7-one
- 3,3-bis(oxidanylidene)-6-phenethyl-3$l^{6},9-dithia-6-azaspiro[4.4]nonan-7-one
- 6-(2-methylphenyl)-3,3-bis(oxidanylidene)-3$l^{6},9-dithia-6-azaspiro[4.4]nonan-7-one
- 3,3,9,9-tetrakis(oxidanylidene)-6-phenyl-3$l^{6},9$l^{6}-dithia-6-azaspiro[4.4]nonan-7-one
- 6,6-bis(oxidanylidene)-4-phenyl-1-propyl-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one
- 1-(2-methylpropyl)-6,6-bis(oxidanylidene)-4-phenyl-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one
