4-(dideuteriooxymethyl)pyridin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C[NH+]=CC=C1C(O)O
Isomeric SMILES
[2H]OC(C1=CC=[NH+]C=C1)O[2H]
InChI
InChI=1S/C6H7NO2/c8-6(9)5-1-3-7-4-2-5/h1-4,6,8-9H/p+1/i8D,9D
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
- 4-(dideuteriooxymethyl)pyridine
- (2S,5'R)-7-chloranyl-3',4,6-trimethoxy-5'-methyl-spiro[1-benzofuran-2,6'-cyclohex-2-ene]-1',3-dione
- (2S,5'R)-7-chloranyl-4,6-dimethoxy-5'-methyl-spiro[1-benzofuran-2,6'-cyclohex-2-ene]-1',3-dione
- [(E)-2-[(1R,3aR,7aR)-3a,7a-dihydro-1H-inden-1-yl]ethenyl] ethanoate
- (2S,3S,12bS)-3-ethyl-2-(1,3,3-trimethoxyprop-1-en-2-yl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
- 9-azabicyclo[3.3.1]nonan-5-ol
- 9-ethyl-9-azabicyclo[3.3.1]nonan-3-one
- 9-propan-2-yl-9-azabicyclo[3.3.1]nonan-3-one
- bis[(E)-hex-1-enyl]-methoxy-borane
- dibutoxy(ethynyl)borane
