2-[[3,5-bis(chloranyl)phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1Cl)Cl)NCCO
Isomeric SMILES
C1=C(C=C(C=C1Cl)Cl)NCCO
InChI
InChI=1S/C8H9Cl2NO/c9-6-3-7(10)5-8(4-6)11-1-2-12/h3-5,11-12H,1-2H2
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
- 3-methylbutyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium
- 2-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-propyl-benzamide
- 2-(3-methylbutylamino)-1-pyrrolidin-1-yl-ethanone
- [2-(dimethylamino)-2-oxidanylidene-ethyl]-(3-methylbutyl)azanium
- N,N-dimethyl-2-(3-methylbutylamino)ethanamide
- N-[(3,4-diethoxyphenyl)methyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide
- [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-(3-methylbutyl)azanium
- N-cyclopropyl-2-(3-methylbutylamino)ethanamide
- [2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-(3-methylbutyl)azanium
- N-aminocarbonyl-2-(3-methylbutylamino)ethanamide
