4-[(8-bromanyl-2-methyl-quinolin-1-ium-4-yl)amino]phenol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[NH+]C2=C(C=CC=C2Br)C(=C1)NC3=CC=C(C=C3)O.[Cl-]
Isomeric SMILES
CC1=[NH+]C2=C(C=CC=C2Br)C(=C1)NC3=CC=C(C=C3)O.[Cl-]
InChI
InChI=1S/C16H13BrN2O.ClH/c1-10-9-15(19-11-5-7-12(20)8-6-11)13-3-2-4-14(17)16(13)18-10;/h2-9,20H,1H3,(H,18,19);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
- 2-(4-fluorophenyl)-4-propyl-3H-imidazo[1,2-a]benzimidazol-4-ium chloride
- N-(2,4-dimethylphenyl)-2-[3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]ethanamide chloride
- potassium (2S,4aS,6aS,6bR,12aS)-10-[6-carboxy-3-[6-carboxy-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate
- (6Z)-4-bromanyl-6-[[[3-(5-methyl-1H-pyrazol-3-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- N-(4-chlorophenyl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
- N-(3-ethyl-2-propyl-quinolin-4-yl)-2-[4-(2-methoxyphenyl)piperazine-1,4-diium-1-yl]ethanamide; 2-oxidanyl-2-oxidanylidene-ethanoate
- [1-[(2-fluorophenyl)methyl]piperidin-1-ium-3-yl]-piperidin-1-yl-methanone; 2-oxidanyl-2-oxidanylidene-ethanoate
- 1-(4-nitrophenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)ethanone bromide
- 1-(3,4-dimethoxyphenyl)-3-piperidin-1-ium-1-yl-propan-1-one chloride
- 4-[[[4-[2-[(10R,13S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]methyl]benzoic acid
