2-(4-methylpyridin-1-ium-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=[N+](C=C1)CCO
Isomeric SMILES
CC1=CC=[N+](C=C1)CCO
InChI
InChI=1S/C8H12NO/c1-8-2-4-9(5-3-8)6-7-10/h2-5,10H,6-7H2,1H3/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-(1-oxidanyl-2-phenylmethoxy-ethyl)pyrrolidin-2-one
- methyl 2,5-dimethyl-4-(propanoylamino)benzoate
- [4-oxidanylidene-4-[(phenylmethyl)amino]butyl] ethanoate
- 4-methyl-2-phenyl-1,3-benzoxazepine
- 4-ethyl-3-(phenylmethylsulfanyl)-1H-1,2,4-triazol-5-one
- ethyl 3,3-dimethyl-2-(2-methylprop-1-enyl)-2H-pyridine-6-carboxylate
- 3-(4-pentoxyphenyl)propanamide
- (2-azido-2-phenyl-ethoxy)-trimethyl-silane
- dimethyl-pyridin-2-yl-(1-trimethylsilylethenyl)silane
- (3-tert-butyl-5-methanoyl-4-methoxy-phenyl)boronic acid
