2-(pyridin-1-ium-4-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[NH+]=CC=C1NCCO
Isomeric SMILES
C1=C[NH+]=CC=C1NCCO
InChI
InChI=1S/C7H10N2O/c10-6-5-9-7-1-3-8-4-2-7/h1-4,10H,5-6H2,(H,8,9)/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
- ethyl (2R)-2-(1-methylimidazol-2-yl)-2-oxidanyl-ethanoate
- (3S)-3-phenylpiperidin-1-ium-3-ol
- (3S)-3-phenylpiperidin-3-ol
- (3-ethoxy-3-oxidanylidene-propyl)-propan-2-yl-azanium
- methyl-[2-[methyl(phenylcarbonyl)amino]ethyl]azanium
- methyl(pentan-3-yl)azanium
- methyl-[2-[methyl(pentanoyl)amino]ethyl]azanium
- N-piperidin-1-ium-4-ylpyridin-1-ium-4-amine
- 5-ethylsulfonyl-4-phenyl-1,3-thiazol-2-amine
- 5-methylsulfonyl-4-phenyl-1,3-thiazol-2-amine
