6-ethoxyquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)[NH+]=CC=C2
Isomeric SMILES
CCOC1=CC2=C(C=C1)[NH+]=CC=C2
InChI
InChI=1S/C11H11NO/c1-2-13-10-5-6-11-9(8-10)4-3-7-12-11/h3-8H,2H2,1H3/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
- 1-methyl-3-(2-methyl-1-prop-2-ynyl-quinolin-1-ium-6-yl)-1-phenyl-thiourea perchlorate
- 1-methyl-3-(2-methyl-1-prop-2-ynyl-quinolin-1-ium-6-yl)-1-phenyl-thiourea
- diethyl 2-[[3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-yl(propyl)amino]methylidene]propanedioate
- 1-methyl-5-phenyl-1H-1,2,3,4-tetrazol-1-ium
- diethyl 2-[[3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-8-yl(ethyl)amino]methylidene]propanedioate
- 5-chloranyl-1-ethyl-1H-benzimidazol-1-ium
- diethyl 2-[[(7-tert-butyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-9-yl)-ethyl-amino]methylidene]propanedioate
- 6-chloranyl-3,3-dimethyl-1,2-dihydroindole
- 1,2-bis(chloranyl)-4-nonyl-benzene
- 3-methylquinolin-1-ium
