1-(2-methylbutan-2-yl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)[N+]1=CC=CC=C1
Isomeric SMILES
CCC(C)(C)[N+]1=CC=CC=C1
InChI
InChI=1S/C10H16N/c1-4-10(2,3)11-8-6-5-7-9-11/h5-9H,4H2,1-3H3/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
- 4-(2,3,4,5-tetrahydropyridin-4-yl)pyridine
- 1-methyl-4-(1-methylpiperidin-4-yl)-2H-pyridine
- 3,6-bis(oxidanylidene)-4-(phenylsulfonyl)cyclohexa-1,4-diene-1,2-dicarbonitrile
- azanium iron(3+) sulfate hexahydrate
- dilithium 3-oxidanylbenzoate
- N-[4-methyl-3-[1-(octadecanoylamino)ethyl]-4,5-dihydro-1H-imidazol-3-ium-2-yl]octadecanamide; methyl sulfate
- N-[4-methyl-3-[1-(octadecanoylamino)ethyl]-4,5-dihydro-1H-imidazol-3-ium-2-yl]octadecanamide
- dodecanedioate; palladium(2+)
- 2,2-dimethoxyethanoate; palladium(2+)
- tributylphosphane hydrate
