(3S)-N-methyl-3-[2,3,5-tris(chloranyl)phenoxy]hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCNC)OC1=CC(=CC(=C1Cl)Cl)Cl
Isomeric SMILES
CCC[C@@H](CCNC)OC1=CC(=CC(=C1Cl)Cl)Cl
InChI
InChI=1S/C13H18Cl3NO/c1-3-4-10(5-6-17-2)18-12-8-9(14)7-11(15)13(12)16/h7-8,10,17H,3-6H2,1-2H3/t10-/m0/s1
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-chloranyl-5H-1,3-thiazol-5-ide; iodanylzinc(1+)
- 4-ethenyl-1-[(4-fluorophenyl)methyl]-N-oxidanyl-pyrrolo[2,3-c]pyridine-5-carboxamide
- (E)-1-(5-tert-butylpyrazin-2-yl)-3-(2-nitrophenyl)prop-2-en-1-one
- pyrrolidin-3-ylmethyl 2-oxidanyl-2,2-diphenyl-ethanoate
- methyl 3-[4-(furan-3-yl)phenyl]-8-azabicyclo[3.2.1]octane-4-carboxylate
- 3-methoxy-2-(3-methoxypropyl)-2-phenyl-1,4-benzoxazine
- (1-methyl-2-phenyl-indol-3-yl)-phenyl-methanone
- 2-azanyl-3-methyl-6-[2-(2-thiophen-2-ylphenyl)ethyl]pyrimidin-4-one
- 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)prop-2-en-1-one
- (3S)-N-methyl-3-[2-(trifluoromethyl)phenoxy]hexan-1-amine hydrochloride
