dioctyl(phenethyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[NH+](CCCCCCCC)CCC1=CC=CC=C1.[Cl-]
Isomeric SMILES
CCCCCCCC[NH+](CCCCCCCC)CCC1=CC=CC=C1.[Cl-]
InChI
InChI=1S/C24H43N.ClH/c1-3-5-7-9-11-16-21-25(22-17-12-10-8-6-4-2)23-20-24-18-14-13-15-19-24;/h13-15,18-19H,3-12,16-17,20-23H2,1-2H3;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
- 4-chloranyl-2,6-dinitro-N,N-dipropyl-aniline
- N-octyl-N-phenethyl-octan-1-amine
- N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)aniline
- 1,3-bis(bromanyl)-5-phenyl-benzene
- 5-bromanyl-3-nitro-2-oxidanyl-benzoic acid
- prop-2-enoate; tetramethylazanium
- ethoxymethanol
- 2-azanyl-1-(2-chlorophenyl)ethanone hydrochloride
- 9-(4-aminophenyl)acridin-3-amine nitrate
- 2-azanyl-1-(2-chlorophenyl)ethanone
