2-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)CNCCO
Isomeric SMILES
C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)CNCCO
InChI
InChI=1S/C16H17Cl2NO2/c17-14-5-4-13(16(18)9-14)11-21-15-3-1-2-12(8-15)10-19-6-7-20/h1-5,8-9,19-20H,6-7,10-11H2
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
- 5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione
- 4-chloranyl-3-[2-[[5-[(2-methoxyphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoic acid
- N-(3,4-dichlorophenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide
- N'-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide
- N'-[(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N-(4-methylphenyl)propanediamide
- 9-[2-(1H-imidazol-5-yl)ethyl]-3,7-dihydropurine-6,8-dithione
- 6-tert-butyl-2-(3-chloranyl-4-methoxy-phenyl)quinoline-4-carboxylic acid
- 6-(azepan-1-ylsulfonyl)-2-(4-fluorophenyl)quinoline-4-carboxylic acid
- 3-[[9,10-bis(oxidanylidene)-4-[(2,4,6-trimethyl-3-sulfonato-phenyl)amino]anthracen-1-yl]amino]-2,4,6-trimethyl-benzenesulfonate
- (4-bromophenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate
