2-[(2-methylquinolin-1-ium-4-yl)amino]benzoic acid chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[NH+]C2=CC=CC=C2C(=C1)NC3=CC=CC=C3C(=O)O.[Cl-]
Isomeric SMILES
CC1=[NH+]C2=CC=CC=C2C(=C1)NC3=CC=CC=C3C(=O)O.[Cl-]
InChI
InChI=1S/C17H14N2O2.ClH/c1-11-10-16(12-6-2-4-8-14(12)18-11)19-15-9-5-3-7-13(15)17(20)21;/h2-10H,1H3,(H,18,19)(H,20,21);1H
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-(4-methylpiperidin-1-ium-1-yl)-[1]benzofuro[3,2-d]pyrimidine chloride
- N-(3-ethanoylphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)ethanamide chloride
- 3-(2-methylphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-3-ium-2-amine bromide
- (4E)-1-[3-(1H-imidazol-3-ium-3-yl)propyl]-4-[[4-[(3-methylphenyl)methoxy]phenyl]-oxidanyl-methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione
- (2,3-dimethoxyphenyl)methylazanium; (10S,13R,17S)-13-methyl-3,5,14-tris(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carboxylate
- 2-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]ethylazanium chloride
- (10R,11R,13S,16R,17S)-17-ethanoyl-10,13,16,17-tetramethyl-11-oxidanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 1-butyl-3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium bromide
- 7-[(2Z,6E,10S)-11-[6-(hydroxymethyl)-3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-3,7,11-trimethyl-10-oxidanyl-dodeca-2,6-dienoxy]chromen-2-one
- (3E)-6,7-dimethoxy-3-[oxidanyl-(2-pyrrolidin-1-ium-1-ylethylamino)methylidene]-1H-quinoline-2,4-dione chloride
