4-[2-(trichloromethyl)phenoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(Cl)(Cl)Cl)OC2=CC=C(C=C2)N
Isomeric SMILES
C1=CC=C(C(=C1)C(Cl)(Cl)Cl)OC2=CC=C(C=C2)N
InChI
InChI=1S/C13H10Cl3NO/c14-13(15,16)11-3-1-2-4-12(11)18-10-7-5-9(17)6-8-10/h1-8H,17H2
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
- antimony(3+); 2-ethoxyethyl 2-sulfanylethanoate
- N-[4-(3,5-dinitrophenoxy)phenyl]carbamate
- antimony(3+); 2-dodecoxyethanethiolate
- [4-(3,5-dinitrophenoxy)phenyl]carbamic acid
- 2-dodecoxyethanethiol
- 3-methoxy-4-(2-phenoxyphenyl)aniline
- antimony(3+); 2-[1-(1-ethoxyethoxy)ethylsulfanyl]-2-oxidanyl-ethanoate
- 1-[4-(4-methoxyphenoxy)phenyl]-3-methyl-imidazol-2-one
- 2-[1-(1-ethoxyethoxy)ethylsulfanyl]-2-oxidanyl-ethanoic acid
- 2-(3-cyanophenoxy)-5-(3-methyl-2-oxidanylidene-imidazol-1-yl)benzenecarbonitrile
