1-ethoxyisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=[NH+]C=CC2=CC=CC=C21
Isomeric SMILES
CCOC1=[NH+]C=CC2=CC=CC=C21
InChI
InChI=1S/C11H11NO/c1-2-13-11-10-6-4-3-5-9(10)7-8-12-11/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-(hydroxymethyl)cyclobutyl] 2-methylprop-2-enoate
- 4-(4-methylphenyl)sulfanyl-2,5-dipropoxy-benzenediazonium
- 4-(5,7-dioxaspiro[2.4]heptan-6-yl)benzaldehyde
- 4-(5,7-dioxaspiro[2.4]heptan-6-yl)butanal
- 4-(1H-indol-4-yloxy)-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazoline
- 4-[2,8-bis(trifluoromethyl)quinolin-4-yl]-N-[3-nitro-4-(1-phenylsulfanylethylamino)phenyl]sulfonyl-benzamide
- 4-(1H-indol-5-yloxy)-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazoline; 6-methoxy-7-[[1-(2-methoxyethyl)piperidin-4-yl]methoxy]-4-[(2-methyl-1H-indol-5-yl)oxy]quinazoline
- 2-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-(piperidin-4-ylmethoxy)quinazoline
- 2-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazoline
- 2-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazoline
