(2-dodecyl-2-phenyl-tetradecyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(CCCCCCCCCCCC)(C[NH3+])C1=CC=CC=C1.[Cl-]
Isomeric SMILES
CCCCCCCCCCCCC(CCCCCCCCCCCC)(C[NH3+])C1=CC=CC=C1.[Cl-]
InChI
InChI=1S/C32H59N.ClH/c1-3-5-7-9-11-13-15-17-19-24-28-32(30-33,31-26-22-21-23-27-31)29-25-20-18-16-14-12-10-8-6-4-2;/h21-23,26-27H,3-20,24-25,28-30,33H2,1-2H3;1H
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
- 2-dodecyl-2-phenyl-tetradecan-1-amine
- potassium 2-methylphenol
- potassium sodium 2-phenylphenolate
- N-[dimethyl(propan-2-yl)silyl]-2-methyl-butan-2-amine
- (aminocarbonyl-butyl-methyl-silyl)carbamoyl-butyl-methyl-silicon
- methyl-(2-methylbutan-2-ylcarbamoyl)-propyl-silicon
- bis[3,3-dimethylbutyl(dimethyl)silyl]azanide
- 1-[[[3,3-dimethylbutyl(dimethyl)silyl]amino]-dimethyl-silyl]-3,3-dimethyl-butane
- N-[dimethyl(propyl)silyl]-2-methyl-butan-2-amine
- N-[ethyl(dimethyl)silyl]-2-methyl-butan-2-amine
