6-(2,4-dimethylphenoxy)hexyl-(2-hydroxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCCCCC[NH2+]CCO)C
Isomeric SMILES
CC1=CC(=C(C=C1)OCCCCCC[NH2+]CCO)C
InChI
InChI=1S/C16H27NO2/c1-14-7-8-16(15(2)13-14)19-12-6-4-3-5-9-17-10-11-18/h7-8,13,17-18H,3-6,9-12H2,1-2H3/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-[[4-(furan-2-ylmethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide
- 2-[6-(2,4-dimethylphenoxy)hexylamino]ethanol
- 3-(2-methylphenyl)-6-naphthalen-2-yl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 5-(4-fluoranylphenoxy)pentyl-(2-hydroxyethyl)azanium
- 2-[5-(4-fluoranylphenoxy)pentylamino]ethanol
- (5R)-5-[(Z)-1-[(2,4-dimethoxyphenyl)amino]prop-1-enyl]-1-phenyl-1,3-diazinane-2,4,6-trione
- butyl-[6-(4-methoxyphenoxy)hexyl]azanium
- N-butyl-6-(4-methoxyphenoxy)hexan-1-amine
- 2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]ethanamide
- N-(4-acetamidophenyl)-2-[[4-azanyl-5-(3-propan-2-yloxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
