docosyl(triethyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC[N+](CC)(CC)CC.[Cl-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC[N+](CC)(CC)CC.[Cl-]
InChI
InChI=1S/C28H60N.ClH/c1-5-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(6-2,7-3)8-4;/h5-28H2,1-4H3;1H/q+1;/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
- cyclopentane; iron(3+)
- 3-[[(Z)-docos-13-enoyl]amino]-2-(trimethylazaniumyl)pentanoate
- [3-[[(Z)-docos-13-enoyl]amino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]-trimethyl-azanium
- 3-[[(Z)-octadec-9-enoyl]amino]-2-(trimethylazaniumyl)pentanoate
- trimethyl-[3-[[(Z)-octadec-9-enoyl]amino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]azanium
- didecyl(dimethyl)azanium hydrochloride
- 3-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-1,3-thiazol-4-yl]benzamide
- N-(3-chloranyl-4-methoxy-phenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine
- 4-(3-aminophenyl)-N-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-amine
- N-(3-chloranyl-4-methoxy-phenyl)-4-(3-pyrrolidin-1-ylphenyl)-1,3-thiazol-2-amine
