pyridin-1-ium-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C(=C1)CO
Isomeric SMILES
C1=CC=[NH+]C(=C1)CO
InChI
InChI=1S/C6H7NO/c8-5-6-3-1-2-4-7-6/h1-4,8H,5H2/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
- (E)-N-pyridin-2-ylbut-2-en-1-imine
- trimethyl(pyridin-2-yl)germane
- 1,3-diethylpyridin-1-ium
- N-(2-methylpyridin-3-yl)methanimine
- (E)-N-pyridin-3-ylbut-2-en-1-imine
- N-pyridin-3-ylthiohydroxylamine
- trimethyl(pyridin-3-yl)plumbane
- trimethyl(pyridin-3-yl)germane
- N-(pyridin-1-ium-1-ylmethyl)propanamide
- N-pyridin-2-ylprop-2-en-1-imine
