2-[2,4,5-tris(chloranyl)phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1Cl)Cl)Cl)OCCN
Isomeric SMILES
C1=C(C(=CC(=C1Cl)Cl)Cl)OCCN
InChI
InChI=1S/C8H8Cl3NO/c9-5-3-7(11)8(4-6(5)10)13-2-1-12/h3-4H,1-2,12H2
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
- 6-azanyl-N-(2-pyridin-2-ylethyl)hexanamide
- N-(3-fluorophenyl)-2-(4-oxidanylidenepiperidin-1-yl)ethanamide
- N-(2-azanylethyl)-2-methyl-quinoline-4-carboxamide
- 5-bromanyl-2-[4-(3-methylphenyl)piperazin-1-yl]aniline
- 2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfonylbenzoic acid
- 3-[[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-4-fluoranyl-benzenecarbonitrile
- 4-cyano-N-[3-(diethylamino)propyl]benzamide
- 3-(dimethylaminomethyl)benzenecarbothioamide
- 2-(4-aminophenyl)-N-(4-methyl-3-nitro-phenyl)ethanamide
- 3-(1H-indol-3-ylcarbonylamino)propanoic acid
