1-methylquinolin-1-ium-8-ol iodide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC2=C1C(=CC=C2)O.[I-]
Isomeric SMILES
C[N+]1=CC=CC2=C1C(=CC=C2)O.[I-]
InChI
InChI=1S/C10H9NO.HI/c1-11-7-3-5-8-4-2-6-9(12)10(8)11;/h2-7H,1H3;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-(diethylamino)-N-methyl-N-[(2-methyl-5-propan-2-yl-phenyl)methyl]ethanamide hydrochloride
- 2-(diethylamino)-N-methyl-N-[(2-methyl-5-propan-2-yl-phenyl)methyl]ethanamide
- 4-[2-[4-(5-methoxy-2-phenyl-3H-inden-1-yl)phenoxy]ethyl]morpholine
- 2-(chloromethyl)-2-phenyl-oxirane
- 3-phenyl-1,2,3-oxadiazol-3-ium-5-amine chloride
- 3-phenyl-1,2,3-oxadiazol-3-ium-5-amine
- 3,3-dimethyl-2-phenyl-morpholine hydrochloride
- N-[4-(hydroxymethyl)-6-methoxy-7-methyl-3-oxidanyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]ethanamide
- 4-(N'-phenylcarbamimidoyl)sulfanylbutyl N'-phenylcarbamimidothioate dihydrobromide
- 4-(N'-phenylcarbamimidoyl)sulfanylbutyl N'-phenylcarbamimidothioate
