2-bromoethyl(tributyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCCC)CCBr
Isomeric SMILES
CCCC[N+](CCCC)(CCCC)CCBr
InChI
InChI=1S/C14H31BrN/c1-4-7-11-16(14-10-15,12-8-5-2)13-9-6-3/h4-14H2,1-3H3/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-pyrrolidin-1-ylbutanimidamide
- 3,3-dimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)butanamide
- 3-chloranyl-2,2-dimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)propanamide
- 2-[2,4-bis(chloranyl)phenoxy]-N,N-bis(cyanomethyl)propanamide
- 2-azanyl-1-(2-ethylphenyl)-4-(5-ethylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-4-methylsulfanyl-butanamide
- N-(4-ethoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide
- N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-methyl-propanamide
- 1-(4-nitrophenyl)-3-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]urea
- 1-(4-chlorophenyl)-N-methyl-N-(2-pyridin-2-ylethyl)pyrazolo[3,4-d]pyrimidin-4-amine
