2-hydroxyethyl-[6-(2-propan-2-ylphenoxy)hexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1OCCCCCC[NH2+]CCO
Isomeric SMILES
CC(C)C1=CC=CC=C1OCCCCCC[NH2+]CCO
InChI
InChI=1S/C17H29NO2/c1-15(2)16-9-5-6-10-17(16)20-14-8-4-3-7-11-18-12-13-19/h5-6,9-10,15,18-19H,3-4,7-8,11-14H2,1-2H3/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
- 2-[6-(2-propan-2-ylphenoxy)hexylamino]ethanol
- [(2S)-oxolan-2-yl]methyl-[2-(2,3,5-trimethylphenoxy)ethyl]azanium
- 2-(4-iodanylphenoxy)ethyl-(2-methoxyethyl)azanium
- N-[2-(4-iodanylphenoxy)ethyl]-2-methoxy-ethanamine
- 2-(2-tert-butylphenoxy)ethyl-[[(2S)-oxolan-2-yl]methyl]azanium
- [(2S)-oxolan-2-yl]methyl-[2-(2-propan-2-yloxyphenoxy)ethyl]azanium
- (2R)-N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(4-methylpiperazine-1,4-diium-1-yl)-2-phenyl-ethanamide
- N-[2-[2-[1-(2-hydroxyphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-phenyl-methanesulfonamide
- (7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 4-oxidanylidene-4-(4-propoxyphenyl)butanoate
- N-(4-sulfamoylphenyl)-2-[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide
