2-[(2,4-dichlorophenyl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)CNCCO
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)CNCCO
InChI
InChI=1S/C9H11Cl2NO/c10-8-2-1-7(9(11)5-8)6-12-3-4-13/h1-2,5,12-13H,3-4,6H2
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
- 1-methoxy-4-[(4-methoxy-3-nitro-phenyl)methyl]-2-nitro-benzene
- 2-methyl-5-nitro-benzenesulfonamide
- 1,2-bis(bromanyl)octane
- (4-propan-2-yloxyphenyl)arsonic acid
- (3-acetamido-4-methoxy-phenyl)arsonic acid
- (3,5-dinitro-4-oxidanyl-phenyl)arsonic acid
- N-(4-cyanophenyl)methanamide
- 2,4-bis(chloranyl)-1-[2-(2-chloroethyloxy)ethoxy]benzene
- ethyl 5-phenylpentanoate
- ethyl 5-methylhexanoate
