2-[(3,4-dichlorophenyl)methyl-(2-hydroxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CN(CCO)CCO)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1CN(CCO)CCO)Cl)Cl
InChI
InChI=1S/C11H15Cl2NO2/c12-10-2-1-9(7-11(10)13)8-14(3-5-15)4-6-16/h1-2,7,15-16H,3-6,8H2
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
- 4-[(4-methylsulfanylphenyl)methyl]piperazine-1-carbaldehyde
- 3-chloranyl-N-[(5-nitrothiophen-2-yl)methyl]aniline
- N',N'-diethyl-N-methyl-N-[(2-methylphenyl)methyl]ethane-1,2-diamine
- ethyl 4-(4-ethylpiperazin-1-yl)piperidine-1-carboxylate
- 4-phenyl-N-(2-piperidin-1-ylethyl)cyclohexan-1-amine
- N-(cyclohexylmethyl)-4-methoxy-aniline
- N-[(3-bromanyl-4-methoxy-phenyl)methyl]-1,3-benzodioxol-5-amine
- 1-(4-tert-butylcyclohexyl)-4-methyl-piperazine
- 1-methyl-N-(2-piperidin-1-ylethyl)piperidin-4-amine
- 3-fluoranyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]aniline
