3-[(8-chloranyl-2-methyl-quinolin-1-ium-4-yl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[NH+]C2=C(C=CC=C2Cl)C(=C1)NC3=CC(=CC=C3)O
Isomeric SMILES
CC1=[NH+]C2=C(C=CC=C2Cl)C(=C1)NC3=CC(=CC=C3)O
InChI
InChI=1S/C16H13ClN2O/c1-10-8-15(19-11-4-2-5-12(20)9-11)13-6-3-7-14(17)16(13)18-10/h2-9,20H,1H3,(H,18,19)/p+1
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)carbonyl-1'-(3-methoxyphenyl)carbonyl-5'-methyl-spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one
- 2,8-bis(bromanyl)-6,12-bis(3-bromophenyl)benzo[c][1,5]benzodiazocine
- 3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-5-(3-ethoxyphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- [2-(4-methoxyphenyl)-1',3'-bis(oxidanylidene)-1-(phenylcarbonyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-9-yl] ethanoate
- methyl 2-[3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-4,6-bis(oxidanylidene)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1-(4-chlorophenyl)carbonyl-2-(2,5-dimethoxyphenyl)-7-fluoranyl-spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
- (2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-(3-methoxypropyl)azanium
- 4-oxidanylidene-2-phenylazanyl-N-[3-(trifluoromethyl)phenyl]-5,6-dihydro-1,3-thiazine-6-carboxamide
- [4-[2-(3-nitrophenyl)-4,6-bis(oxidanylidene)-5-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-3-yl]phenyl] benzenesulfonate
- 2-(2-ethoxyphenyl)-1-(3-methoxyphenyl)carbonyl-7-methyl-spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
