dibutyl-methyl-phenethyl-azanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](C)(CCCC)CCC1=CC=CC=C1.[I-]
Isomeric SMILES
CCCC[N+](C)(CCCC)CCC1=CC=CC=C1.[I-]
InChI
InChI=1S/C17H30N.HI/c1-4-6-14-18(3,15-7-5-2)16-13-17-11-9-8-10-12-17;/h8-12H,4-7,13-16H2,1-3H3;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
- dibutyl-methyl-phenethyl-azanium
- 3-ethyloctan-3-yl hydrogen phosphate
- dialuminum; bis(oxidanidyl)-oxidanylidene-silane; oxygen(2-)
- magnesium sodium
- phosphanium ethyl(triphenyl)phosphanium
- hexane; nonane
- 1-phenylundecan-1-amine
- 1-[1-(2-azanylethyl)piperazin-1-ium-1-yl]propan-2-ol
- bis(6-methylheptoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; copper(1+)
- hexadecanoate; methylsulfinylmethane
