2-[6-(3-chloranylphenoxy)hexylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)OCCCCCCNCCO
Isomeric SMILES
C1=CC(=CC(=C1)Cl)OCCCCCCNCCO
InChI
InChI=1S/C14H22ClNO2/c15-13-6-5-7-14(12-13)18-11-4-2-1-3-8-16-9-10-17/h5-7,12,16-17H,1-4,8-11H2
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
- [bis(4-chlorophenyl)methylideneamino] N-(3,4-dichlorophenyl)carbamate
- N-(2-methoxyethyl)-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide
- N2,N7-bis(furan-2-ylmethyl)-9-oxidanylidene-fluorene-2,7-disulfonamide
- 4-(4-bromanylphenoxy)butyl-(2-hydroxyethyl)azanium
- 2-[4-(4-bromanylphenoxy)butylamino]ethanol
- butyl-[4-(2-chloranylphenoxy)butyl]azanium
- N-butyl-4-(2-chloranylphenoxy)butan-1-amine
- butyl-[4-(3-chloranylphenoxy)butyl]azanium
- N-butyl-4-(3-chloranylphenoxy)butan-1-amine
- ethyl 2-[(5-methyl-6-nitro-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]ethanoate
