octyl-[2-[2-[2-(octylazaniumyl)ethoxy]ethoxy]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[NH2+]CCOCCOCC[NH2+]CCCCCCCC
Isomeric SMILES
CCCCCCCC[NH2+]CCOCCOCC[NH2+]CCCCCCCC
InChI
InChI=1S/C22H48N2O2/c1-3-5-7-9-11-13-15-23-17-19-25-21-22-26-20-18-24-16-14-12-10-8-6-4-2/h23-24H,3-22H2,1-2H3/p+2
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
- N-[2-[2-[2-(octylamino)ethoxy]ethoxy]ethyl]octan-1-amine
- ethyl 6-[4-[(3,5-dimethoxyphenyl)carbonylamino]phenyl]-8-phenyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate
- N-butan-2-yl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]cyclobutanecarboxamide
- N-cyclohexyl-2-[[3-(3,5-dimethylphenyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]ethanamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]ethanamide
- 3-bromanyl-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide
- N-[3-(1-butylbenzimidazol-2-yl)propyl]-2-phenyl-ethanamide
- N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-4-methoxy-benzamide
- ethyl 2-[2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- diethyl 5-[2-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfonyl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
