4-[(2,4-dichlorophenyl)methylamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NCC2=C(C=C(C=C2)Cl)Cl)O
Isomeric SMILES
C1=CC(=CC=C1NCC2=C(C=C(C=C2)Cl)Cl)O
InChI
InChI=1S/C13H11Cl2NO/c14-10-2-1-9(13(15)7-10)8-16-11-3-5-12(17)6-4-11/h1-7,16-17H,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
- 2-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(4-bromophenyl)ethanamide
- 4-[[2,6-bis(chloranyl)phenyl]methylamino]phenol
- 4-[[2-[(2-fluorophenyl)methoxy]phenyl]methylamino]phenol
- N-tert-butyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
- 4-[(4-propan-2-ylphenyl)methylamino]phenol
- (E)-4-[(2-benzamido-4-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid
- N-[(4,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-1-benzofuran-2-carboxamide
- 4-[(3-bromophenyl)methylamino]phenol
- N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]naphthalene-1-carboxamide
- N-(2-chloranyl-4-iodanyl-phenyl)-1H-1,2,4-triazole-5-carboxamide
