7-chloranylbenzo[c]quinolizin-11-ium-6-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+]2C3=C(C(=CC=C3)Cl)C(=CC2=C1)O.Cl
Isomeric SMILES
C1=CC=[N+]2C3=C(C(=CC=C3)Cl)C(=CC2=C1)O.Cl
InChI
InChI=1S/C13H8ClNO.ClH/c14-10-5-3-6-11-13(10)12(16)8-9-4-1-2-7-15(9)11;/h1-8H;1H/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
- 9-chloranylbenzo[c]quinolizin-11-ium-6-ol hydrochloride
- 3-[3-cyano-5-ethoxycarbonyl-2-(furan-2-yl)-6-methyl-1,4-dihydropyridin-4-yl]-N-oxidanyl-benzeneamine oxide
- ethyl 5-cyano-6-(furan-2-yl)-2-methyl-4-[3-[oxidanidyl(oxidanyl)amino]phenyl]-1,4-dihydropyridine-3-carboxylate
- 2-[oxidanidyl(oxidanyl)amino]-6,11-dihydroindazolo[1,2-b]phthalazin-13-one
- 4-(2-methyl-1,6,2-dioxazepan-7-yl)-N-oxidanyl-benzeneamine oxide
- N-oxidanyl-5,5-bis(oxidanylidene)-12,13-dihydro-7H-[1,2,3]benzothiadiazolo[2,3-b][2,3]benzodiazepin-3-amine oxide
- N-[4-(2-methyl-1,6,2-dioxazepan-7-yl)phenyl]-N-oxidanidyl-hydroxylamine
- N-[5,5-bis(oxidanylidene)-12,13-dihydro-7H-[1,2,3]benzothiadiazolo[2,3-b][2,3]benzodiazepin-3-yl]-N-oxidanidyl-hydroxylamine
- N-oxidanyl-4-(2-propan-2-yl-1,6,2-dioxazepan-7-yl)benzeneamine oxide
- N-oxidanyl-13-oxidanylidene-6,7-dihydroindolo[1,2-c][3]benzazepin-2-amine oxide
