2-[[2,3,6-tris(chloranyl)phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1Cl)NCCO)Cl)Cl
Isomeric SMILES
C1=CC(=C(C(=C1Cl)NCCO)Cl)Cl
InChI
InChI=1S/C8H8Cl3NO/c9-5-1-2-6(10)8(7(5)11)12-3-4-13/h1-2,12-13H,3-4H2
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-cyclohexyl-3,5-dimethyl-2,4,6-trinitro-benzene
- 6-(2-piperidin-1-ylethyl)-1,3,5-triazine-2,4-diamine
- 1-pyridin-2-yl-4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]piperazine
- 4-(phenylazanyldiazenyl)benzoic acid
- 1-(phenylcarbonyl)-4-propyl-4a,5,6,7,8,8a-hexahydro-3H-quinoxalin-2-one
- 4,6-dimethylbenzene-1,3-dicarboxylic acid
- 5-tert-butyl-2-phenyl-pyrazolidin-3-one
- N-(3,5-dinitrothiophen-2-yl)ethanamide
- 6-methoxy-3-methyl-1,3-benzothiazol-2-imine; methyl hydrogen sulfate
- 6-methoxy-3-methyl-1,3-benzothiazol-2-imine
