dibutyl-(11-methoxy-11-oxidanylidene-undecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](CCCC)CCCCCCCCCCC(=O)OC
Isomeric SMILES
CCCC[NH+](CCCC)CCCCCCCCCCC(=O)OC
InChI
InChI=1S/C20H41NO2/c1-4-6-17-21(18-7-5-2)19-15-13-11-9-8-10-12-14-16-20(22)23-3/h4-19H2,1-3H3/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
- methyl 11-(dibutylamino)undecanoate
- 1-(3,4-dimethylthiophen-2-yl)-2-(propan-2-ylamino)ethanol hydrochloride
- bis(2-hydroxyethyl)-dimethyl-azanium; 4-methylbenzenesulfonate
- 1-(3,4-dimethylthiophen-2-yl)-2-(propan-2-ylamino)ethanol
- 4-methyl-2-(1-oxidanyl-2-piperidin-1-yl-ethyl)thiophene-3-carboxylic acid
- [1-(3,4-dimethylthiophen-2-yl)-1-oxidanyl-2-(propan-2-ylamino)ethyl] 2-oxidanylpropanoate
- 1-[3-methyl-4-(2-methylpropylsulfanyl)phenyl]-2-piperidin-1-yl-ethanol
- 1-(4-butylsulfanyl-3-methyl-phenyl)-2-(dicyclohexylamino)ethanol
- 2-(tert-butylamino)-1-(3-methyl-4-propan-2-ylsulfanyl-phenyl)ethanol
- 1-(4-ethylsulfanyl-3-methyl-phenyl)ethanone
