3-[(2-chlorophenyl)methoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=CC(=C2)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=CC(=C2)N)Cl
InChI
InChI=1S/C13H12ClNO/c14-13-7-2-1-4-10(13)9-16-12-6-3-5-11(15)8-12/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
- [3,5-bis(chloranyl)-4-methyl-phenyl] 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoate
- 3-[(4-chlorophenyl)methoxy]aniline
- (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
