butane; tetramethylazanium; bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC.C[N+](C)(C)C.[Br-]
Isomeric SMILES
CCCC.C[N+](C)(C)C.[Br-]
InChI
InChI=1S/C4H12N.C4H10.BrH/c1-5(2,3)4;1-3-4-2;/h1-4H3;3-4H2,1-2H3;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
- 4-azanyl-N-(4-azanyl-3-oxidanyl-phenyl)-3-oxidanyl-N-phenyl-benzamide
- dicyclohexyl-(3-methylphenyl)phosphane
- 3-[4-[1,1,2,2,3,3-hexakis(fluoranyl)propyl]phenoxy]benzaldehyde
- methyl(triphenoxy)phosphanium chloride
- 4-(4-methanoylphenyl)sulfonylbenzaldehyde
- 3-ethylpentan-3-ylphosphanium chloride
- 3-[4-[2-[4-(3-methanoylcyclohexyl)cyclohexyl]propan-2-yl]cyclohexyl]cyclohexane-1-carbaldehyde
- 3-(4-methanoylphenyl)sulfonylbenzaldehyde
- 3-(4-methanoylcyclohexyl)oxycyclohexane-1-carbaldehyde
- (3-azanyl-4-oxidanyl-phenyl)-(4-azanyl-3-oxidanyl-phenyl)methanone
