5-ethoxyisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1C=C[NH+]=C2
Isomeric SMILES
CCOC1=CC=CC2=C1C=C[NH+]=C2
InChI
InChI=1S/C11H11NO/c1-2-13-11-5-3-4-9-8-12-7-6-10(9)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-(dipropylamino)-3-(2-methylprop-2-enoxy)propan-2-ol
- 1-(2-prop-1-en-2-ylimidazol-1-yl)propan-2-ol
- 2-(2-prop-1-en-2-ylimidazol-1-yl)ethanol
- 1-(dimethylamino)-3-(2-methylprop-2-enoxy)propan-2-ol
- 2-(diethylamino)cycloheptene-1-carboxamide
- 2-(diethylamino)cyclopentene-1-carboxamide
- (5-azanyl-4-methyl-2-oxidanyl-pentyl) 2-methylprop-2-enoate
- 2-(1-iodanylethyl)hexylphosphonic acid
- 2-(dimethylamino)cyclopentene-1-carboxamide
- 2-(dimethylamino)cycloheptene-1-carboxamide
