trioctyl(phenyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)C1=CC=CC=C1.[Cl-]
Isomeric SMILES
CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)C1=CC=CC=C1.[Cl-]
InChI
InChI=1S/C30H56N.ClH/c1-4-7-10-13-16-22-27-31(30-25-20-19-21-26-30,28-23-17-14-11-8-5-2)29-24-18-15-12-9-6-3;/h19-21,25-26H,4-18,22-24,27-29H2,1-3H3;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
- [3-(4-nitrophenoxy)-2-oxidanyl-propyl]phosphonic acid
- dimethyl(diphenyl)azanium methanoate
- [1-acetamido-3-(4-nitrophenoxy)butan-2-yl] ethanoate
- 3-(2,4-dinitrophenoxy)-2-phosphonato-propan-1-ol
- [1-(2,4-dinitrophenoxy)-3-oxidanyl-propan-2-yl]phosphonic acid
- [[4-(2,4-dinitrophenoxy)-2-phosphonato-butyl]amino] phosphate
- 4-[4-(4-aminophenyl)butyl]aniline
- 2-chloranyl-N-phenyl-4-phenylazanyl-benzonitrilium
- 2-methyl-4-[4-(3-methyl-4-nitro-phenoxy)butoxy]-1-nitro-benzene
- 4-[(4-methylphenyl)methylideneamino]aniline
