trioctyl-(phenylmethyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CC1=CC=CC=C1.[Cl-]
Isomeric SMILES
CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CC1=CC=CC=C1.[Cl-]
InChI
InChI=1S/C31H58N.ClH/c1-4-7-10-13-16-22-27-32(28-23-17-14-11-8-5-2,29-24-18-15-12-9-6-3)30-31-25-20-19-21-26-31;/h19-21,25-26H,4-18,22-24,27-30H2,1-3H3;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
- [5-(dimethylamino)-1,3,3-trimethyl-6'-nitro-spiro[indole-2,2'-thiochromene]-8'-yl]methanol
- trioctyl-(phenylmethyl)azanium
- 1-(2-chloranyl-4-cyano-phenyl)-3-(5-chloranyl-4-nitro-2-oxidanyl-phenyl)urea
- tricalcium phosphate
- 2,3,4-tris(hydroxymethyl)phenol
- oxidanyl-propoxy-propylsulfanyl-sulfanylidene-$l^{5}-phosphane
- 2,3-dihydro-1,2,3-benzothiadiazole-4,5-dithione
- 2,3-dihydro-1,2,3-benzothiadiazole-4,7-dithione
- 2,3-dihydro-1,2,3-benzothiadiazole-5,6-dithione
- 4-[(2S)-octan-2-yl]oxybenzoic acid
