1,1-diethoxynonadecan-2-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(C(OCC)OCC)[NH3+]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(C(OCC)OCC)[NH3+]
InChI
InChI=1S/C23H49NO2/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(24)23(25-5-2)26-6-3/h22-23H,4-21,24H2,1-3H3/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
- 1,1-diethoxynonadecan-2-amine
- vanadium(2+) cyanate
- 1,2,2,3,3-pentakis(fluoranyl)propan-1-amine
- 1-trimethoxysilylhexan-1-amine
- N4-cyclohexylcyclohexane-1,1,4-triamine
- ethyl 3-ethyl-2-(3-ethylpentan-3-yl)pent-2-enoate
- copper 2,2-bis(dimethylamino)ethanoate
- 2,2-bis(dimethylamino)ethanoic acid
- prop-1-ene-2-thiol hydrate
- azane; 2-azanylethanoate; cadmium(2+)
