2-pyridin-1-ium-1-ylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)[N+]1=CC=CC=C1
Isomeric SMILES
CC(CO)[N+]1=CC=CC=C1
InChI
InChI=1S/C8H12NO/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8,10H,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
- 3-methyl-3,5,8,8a-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridine
- 1-(4-chloranyl-6-methyl-thieno[2,3-d]pyrimidin-2-yl)ethanone
- 1-(3,5-diphenoxypyridin-4-yl)ethanone
- 1-(3-chloranyl-5-phenoxy-pyridin-4-yl)ethanone
- 4-methoxy-N-methyl-thieno[2,3-c]pyridine-2-carboxamide
- 3-chloranyl-5-methoxy-pyridine-4-carbaldehyde
- 4-methoxythieno[2,3-c]pyridine-2-carbonyl chloride
- 4-methoxythieno[2,3-c]pyridine-2-carboxamide
- [(3aS,4R,5R,6aR)-4-oxidanyl-2-oxidanylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate
- 4-methoxythieno[2,3-c]pyridine-2-carboxylic acid
