azanium; ethanol; pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCO.CCO.CCO.C1=CC=[NH+]C=C1.[NH4+]
Isomeric SMILES
CCO.CCO.CCO.C1=CC=[NH+]C=C1.[NH4+]
InChI
InChI=1S/C5H5N.3C2H6O.H3N/c1-2-4-6-5-3-1;3*1-2-3;/h1-5H;3*3H,2H2,1H3;1H3/p+2
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
- 1-[6-azanyl-3-(ethylamino)-2-methyl-phenyl]ethanol sulfate
- 1-[6-azanyl-3-(ethylamino)-2-methyl-phenyl]ethanol
- 1-ethenylsulfonyl-2,2-bis(ethenylsulfonylmethyl)butane
- zinc 1,2-diethoxybenzene-5-ide chloride
- 2-[(2-ethoxyphenyl)diazenyl]benzamide
- (E)-1,4-bis(bromanyl)but-2-ene-1,1-diol
- [ethanoylperoxy(methyl)phosphoryl] ethaneperoxoate
- dipotassium zirconium(2+) hexafluoride
- barium(2+); silicon; fluoride
- dipotassium silicon hexafluoride
