1-butylpyrimidin-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+]1=CC=CN=C1.[Br-]
Isomeric SMILES
CCCC[N+]1=CC=CN=C1.[Br-]
InChI
InChI=1S/C8H13N2.BrH/c1-2-3-6-10-7-4-5-9-8-10;/h4-5,7-8H,2-3,6H2,1H3;1H/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
- 3,3-dimethylpentan-1-amine
- hexyl undec-10-enoate
- 3-hexadecyl-1,4-dihydropyrimidin-3-ium bromide
- 3-hexadecyl-1,4-dihydropyrimidin-3-ium
- boron; 2-[(2-methylpropan-2-yl)oxy]benzoate
- benzene; dimethylazanium; chloride
- dimethyl(octadecyl)azanium; methyl sulfate
- azanium 1,2-dimethylbenzene chloride
- N-ethylethanamine; 1-phenylethanol
- [4-[(4-diazocyclohexa-1,5-dien-1-yl)amino]phenyl] sulfate
