(11-oxidanylidene-11-phenoxy-undecyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)CCCCCCCCCC[NH3+].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)CCCCCCCCCC[NH3+].[Cl-]
InChI
InChI=1S/C17H27NO2.ClH/c18-15-11-6-4-2-1-3-5-10-14-17(19)20-16-12-8-7-9-13-16;/h7-9,12-13H,1-6,10-11,14-15,18H2;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
- phenyl 11-azanylundecanoate
- ethene tetrachloride
- 3-methoxypropan-1-amine; 2-(methylamino)ethanol
- N1',N1'-diethyl-N1-iodanyl-ethane-1,1-diamine
- N-[2-formamido-1,6-bis(oxidanylidene)hexan-2-yl]methanamide
- methanoyl(methyl)carbamic acid
- N',N'-di(butan-2-yl)-N-[3-[di(butan-2-yl)amino]propyl]propane-1,3-diamine
- N1,N4,N4-triethylcyclohexane-1,4-diamine
- N1,N2,N2-triethylpropane-1,2-diamine
- N1,N4,N4-trimethylcyclohexane-1,4-diamine
