4-methoxy-1-methyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=C(C=C1)OC
Isomeric SMILES
C[N+]1=CC=C(C=C1)OC
InChI
InChI=1S/C7H10NO/c1-8-5-3-7(9-2)4-6-8/h3-6H,1-2H3/q+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-(2-hydroxyethyl)azepan-2-one
- N'-tert-butylbenzenecarboximidamide
- 1-tert-butyl-4-phenyl-3,6-dihydro-2H-pyridine
- 4-[(4-aminocarbonylphenyl)methyl]benzamide
- 3,3-diphenyl-N-[(2S)-1-phenylpropan-2-yl]propan-1-amine
- 2,6-dimethyl-3,5-diphenyl-pyridine
- 5-(cyclohexen-1-yl)-5-methyl-1-phenyl-1,3-diazinane-2,4,6-trione
- (4-phenylphenyl) N-phenylcarbamate
- 7-but-3-ynyl-1,3-dimethyl-purine-2,6-dione
- 1-[2,4-bis(bromanyl)phenyl]-2,4-bis(bromanyl)benzene
