docosylazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC[NH3+].[Cl-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC[NH3+].[Cl-]
InChI
InChI=1S/C22H47N.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23;/h2-23H2,1H3;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
- octan-3-yl N-octylcarbamate
- hexadecylazanium; 2-oxidanylpropanoate
- ethyl 4-cyclopentyl-2-(1-oxidanylidenepropan-2-ylamino)butanoate
- azane; phosphonomethylphosphonic acid
- N-pentan-2-ylhexadecan-1-amine
- propyl 2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoate
- propyl 2-azanyl-3-(4-hydroxyphenyl)propanoate hydrochloride
- propyl 2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]-methanoyl-amino]propanoate
- propyl 2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoate
- N-[1-(4-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]methanamide
