triethyl(2-oxidanylidenepentyl)azanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C[N+](CC)(CC)CC.[I-]
Isomeric SMILES
CCCC(=O)C[N+](CC)(CC)CC.[I-]
InChI
InChI=1S/C11H24NO.HI/c1-5-9-11(13)10-12(6-2,7-3)8-4;/h5-10H2,1-4H3;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
- methyl-(4-propan-2-ylphenyl)cyanamide
- 2-chloranyl-3-methyl-1,4-dinitro-benzene
- 2-chloranyl-3-methyl-1-nitro-4-nitroso-benzene
- (1Z)-1-[(2,4,6-trinitrophenyl)hydrazinylidene]naphthalen-2-one
- hydrogen sulfate; 4-methyl-2,6-dinitro-benzenediazonium
- 4-methyl-2,6-dinitro-benzenediazonium
- N-methyl-N-(2-methylphenyl)nitrous amide
- N-butyl-N-(2,4,6-trinitrophenyl)nitramide
- 10,11-dimethoxyphenanthro[9,10-b]quinoxaline
- 6-butyl-2,3-diphenyl-quinoxaline
