1-butylpyridin-1-ium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+]1=CC=CC=C1.[OH-]
Isomeric SMILES
CCCC[N+]1=CC=CC=C1.[OH-]
InChI
InChI=1S/C9H14N.H2O/c1-2-3-7-10-8-5-4-6-9-10;/h4-6,8-9H,2-3,7H2,1H3;1H2/q+1;/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
- 3-butyl-1,2-dihydroimidazole nitrate
- 3-butyl-1,2-dihydroimidazole
- 1-ethyl-3-methyl-imidazol-3-ium tetratetrafluoroborate
- 1-butyl-3-methyl-imidazol-3-ium tetratetrafluoroborate
- 1-butylpyridin-1-ium tetratetrafluoroborate
- 1-azanyl-6-oxidanyl-hexane-3-sulfonic acid
- 2-(1H-imidazol-2-yl)-2-(trimethylazaniumyl)ethanoate
- [1-(1H-imidazol-2-yl)-2-oxidanyl-2-oxidanylidene-ethyl]-trimethyl-azanium
- [2-hydroxyethylcarbamoyl(methyl)amino]methanesulfonic acid
- 2-azanylethanoic acid; ethanamide
