6-methoxyquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)[NH+]=CC=C2
Isomeric SMILES
COC1=CC2=C(C=C1)[NH+]=CC=C2
InChI
InChI=1S/C10H9NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/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
- 2-[6-[3-[2-(5-carboxy-1,3-oxazol-2-yl)-5-methoxy-1-benzofuran-6-yl]-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadec-2-yl]-5-methoxy-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylic acid
- 2-[1-[1-(1,3-dioxolan-2-yl)-2-methyl-propyl]indol-3-yl]ethanamide
- 5-chloranyl-3-nitro-benzene-1,2-diol
- 5-chloranyl-3-nitro-4-(phenylmethyl)benzene-1,2-diol
- 4-chloranyl-3-nitro-5-(phenylmethyl)benzene-1,2-diol
- [6-chloranyl-2-nitro-3,4-bis(oxidanyl)phenyl]-phenyl-methanone
- 6-chloranyl-4-nitro-1,3-benzodioxole
- 1-chloranyl-2-nitro-3-phenylmethoxy-benzene
- (6-chloranyl-8-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl ethanoate
- 1-[6-chloranyl-2-nitro-3,4-bis(oxidanyl)phenyl]ethanone
