2-(1-methoxyethyl)-1-oxidanidyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=[N+]1[O-])OC
Isomeric SMILES
CC(C1=CC=CC=[N+]1[O-])OC
InChI
InChI=1S/C8H11NO2/c1-7(11-2)8-5-3-4-6-9(8)10/h3-7H,1-2H3
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-(2-fluoranylethyl)-5-methyl-1,2,3,4-tetrazole
- (phenylmethyl) (2S)-2-[[(4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-1-yl]carbonyl-[(2S)-5-[[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]amino]-1-(1,3-benzothiazol-2-yl)-1-oxidanyl-pentan-2-yl]carbamoyl]pyrrolidine-1-carboxylate
- 2-(1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-1-ylmethyl)-1,3-benzothiazole
- 2-[[4-(3-nitrophenyl)phenoxy]methyl]quinoline
- 4-(3,5-dimethylimidazol-4-yl)-2-methyl-pyrimidine
- 2-methoxy-1-oxidanidyl-4-(trifluoromethyl)pyridin-1-ium
- 1-methoxy-2-(methoxymethyl)-N-methyl-4-phenyl-butan-2-amine
- 1-methoxy-2-(methoxymethyl)-N-methyl-4-(4-methylphenyl)butan-2-amine
- actinium; [2-(hydroxymethyl)-1-(4-methanoylphenyl)-3-oxidanyl-propan-2-yl]azanide
- actinium; [2-(hydroxymethyl)-1-oxidanyl-3-phenyl-propan-2-yl]azanide
