3-[(4-chlorophenyl)methoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)N
Isomeric SMILES
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)N
InChI
InChI=1S/C13H12ClNO/c14-11-6-4-10(5-7-11)9-16-13-3-1-2-12(15)8-13/h1-8H,9,15H2
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
- (3-nitrophenyl) 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoate
- 3-[2-(2-methylphenoxy)ethoxy]aniline
- naphthalen-2-yl 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoate
- 3-[2-(3-methylphenoxy)ethoxy]aniline
- (1-bromanylnaphthalen-2-yl) 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoate
- 3-[2-(4-methylphenoxy)ethoxy]aniline
- (4-acetamidophenyl) 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoate
- 3-[2-(2,3-dimethylphenoxy)ethoxy]aniline
- (2-acetamidophenyl) 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoate
- 3-[2-(2,4-dimethylphenoxy)ethoxy]aniline
