4-methoxyquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=[NH+]C2=CC=CC=C21
Isomeric SMILES
COC1=CC=[NH+]C2=CC=CC=C21
InChI
InChI=1S/C10H9NO/c1-12-10-6-7-11-9-5-3-2-4-8(9)10/h2-7H,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
- 5-methoxyquinolin-1-ium
- 4-methoxy-6-nitro-2-phenyl-quinolin-1-ium
- 4-methoxy-6-nitro-2-phenyl-quinoline
- 4-methoxy-7-methyl-2-phenyl-quinolin-1-ium
- 4-methoxy-7-methyl-2-phenyl-quinoline
- methyl(quinolin-8-ylmethyl)oxidanium
- 8-(methoxymethyl)quinoline
- methyl(methylidene)borane
- methyl(propyl)oxidanium
- N-(1-ethanoyl-2-ethenyl-cyclopropyl)-3-(6-nitro-2-phenyl-quinolin-4-yl)oxy-cyclopentane-1-carboxamide
