1-[3,5-bis(chloranyl)phenoxy]butan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(COC1=CC(=CC(=C1)Cl)Cl)N
Isomeric SMILES
CCC(COC1=CC(=CC(=C1)Cl)Cl)N
InChI
InChI=1S/C10H13Cl2NO/c1-2-9(13)6-14-10-4-7(11)3-8(12)5-10/h3-5,9H,2,6,13H2,1H3
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
- ethyl 2-azanyl-6-chloranyl-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carboxylate
- (2S,3R,4S,5R,6R)-4-(4-chloranylbutoxy)-6-(hydroxymethyl)oxane-2,3,5-triol
- 2,2-diphenylpent-4-enoyl chloride
- 5-(4-chlorophenyl)-5-phenyl-cyclopent-2-en-1-ol
- 2-(1-chloranylcyclohexyl)-1,3-benzodithiole
- (3S,4R)-3-bromanyl-2-ethyl-2-methyl-3,4-dihydrochromen-4-ol
- 2-[(2-bromanylcyclopenten-1-yl)methyl]-2-methyl-3-oxidanyl-cyclopent-3-en-1-one
- 6-(phosphonomethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
- (2Z)-5-methyl-2-[(5-nitrofuran-2-yl)methylidene]-1-benzofuran-3-one
- 1-(6-ethanoyl-3,4-dihydro-2H-quinolin-1-yl)-2,2,2-tris(fluoranyl)ethanone
