1-methoxy-4-methyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=[N+](C=C1)OC
Isomeric SMILES
CC1=CC=[N+](C=C1)OC
InChI
InChI=1S/C7H10NO/c1-7-3-5-8(9-2)6-4-7/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
- N-(2,6-dimethylphenyl)cyclopentanecarboxamide
- (4-azaniumyl-2-methyl-phenyl)azanium
- 3-(cyclohexen-1-yl)prop-2-ynenitrile
- N-heptyl-2H-1,2,3,4-tetrazol-5-amine
- methylamino furan-2-carboxylate
- 1-ethyl-4-phenyl-quinazolin-2-one
- 5-[(2-chlorophenyl)methylidene]-2-[4-(4-methylphenyl)piperazin-1-yl]-1,3-thiazol-4-one
- 4-bromanyl-2,5-bis(chloranyl)-N-(3-propan-2-yloxypropyl)thiophene-3-sulfonamide
- [4-methyl-2-(2-phenyl-1,3-thiazol-4-yl)phenyl] ethanoate
- N-[2,4-bis(fluoranyl)phenyl]-2-methyl-propane-1-sulfonamide
