2-[(3,4-dichlorophenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1NCCO)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1NCCO)Cl)Cl
InChI
InChI=1S/C8H9Cl2NO/c9-7-2-1-6(5-8(7)10)11-3-4-12/h1-2,5,11-12H,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
- N-butyl-2-[[4-(morpholin-4-ylsulfonylmethyl)phenyl]carbonylamino]benzamide
- methyl 2-[(3,4-dichlorophenyl)amino]ethanoate
- 3-methoxy-N-[(2-methoxyphenyl)methyl]-N-methyl-naphthalene-2-carboxamide
- 2-[[2-(phenylmethyl)phenyl]amino]-N-propan-2-yl-ethanamide
- 2-[[2-(phenylmethyl)phenyl]amino]ethanamide
- N-cyclopentyl-N-methyl-3-phenylmethoxy-benzamide
- N-ethyl-2-[[2-(phenylmethyl)phenyl]amino]ethanamide
- [2-(dimethylamino)-2-oxidanylidene-ethyl]-[2-(phenylmethyl)phenyl]azanium
- N,N-dimethyl-2-[[2-(phenylmethyl)phenyl]amino]ethanamide
- (E)-3-(2-chlorophenyl)-2-phenyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide
