2-[6-[2,3-bis(chloranyl)phenoxy]hexylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)OCCCCCCNCCO
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)OCCCCCCNCCO
InChI
InChI=1S/C14H21Cl2NO2/c15-12-6-5-7-13(14(12)16)19-11-4-2-1-3-8-17-9-10-18/h5-7,17-18H,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
- 1-butyl-N-(4-methoxyphenyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
- 1-[4-(2-chloranyl-6-methyl-phenoxy)butyl]pyrrolidin-1-ium
- 1-[4-(2-chloranyl-6-methyl-phenoxy)butyl]pyrrolidine
- (3-fluorophenyl)methyl-[2-(2-methoxyphenyl)ethyl]azanium
- N-[(3-fluorophenyl)methyl]-2-(2-methoxyphenyl)ethanamine
- (2R,3R)-2,3-bis(oxidanyl)-N1',N4'-bis(prop-1-en-2-yl)butanedihydrazide
- 2-hydroxyethyl-[4-(4-iodanylphenoxy)butyl]azanium
- 2-[4-(4-iodanylphenoxy)butylamino]ethanol
- tert-butyl-[3-(4-chloranyl-3-methyl-phenoxy)propyl]azanium
- N-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-methyl-propan-2-amine
