4-[1-[1-(2,4-dichlorophenyl)ethylamino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)O)NC(C)C2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
CC(C1=CC=C(C=C1)O)NC(C)C2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C16H17Cl2NO/c1-10(12-3-6-14(20)7-4-12)19-11(2)15-8-5-13(17)9-16(15)18/h3-11,19-20H,1-2H3
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-bromanyl-N-[1-(3-chlorophenyl)propyl]-2-methyl-aniline
- N-(2-methylpentyl)-2,3-dihydro-1,4-benzodioxin-6-amine
- 3,5-diethyl-4-(ethylsulfonylamino)benzenesulfonyl chloride
- 5-azanyl-2-[[4,5-bis(chloranyl)-1H-pyrrol-2-yl]carbonylamino]-5-oxidanylidene-pentanoic acid
- N-(2-phenylpropyl)-4-propyl-aniline
- 4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)benzenecarbonitrile
- 4-(1-azanylethyl)-N-(3-fluoranyl-4-methyl-phenyl)benzenesulfonamide
- 3-methyl-N-[3-(2-methylpropoxy)propyl]-1-phenyl-butan-1-amine
- 2-(4-ethoxyphenoxy)-1-(4-methylphenyl)propan-1-amine
- N-[1-(2,4-dimethylphenyl)ethyl]-3-phenyl-propan-1-amine
