2-[2,4,5-tris(chloranyl)phenoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)OC2=CC(=C(C=C2Cl)Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)N)OC2=CC(=C(C=C2Cl)Cl)Cl
InChI
InChI=1S/C12H8Cl3NO/c13-7-5-9(15)12(6-8(7)14)17-11-4-2-1-3-10(11)16/h1-6H,16H2
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-[(2-bromanyl-4,5-dimethoxy-phenyl)-phenyl-methyl]piperazine
- N-(4-chlorophenyl)-1-[4-(trifluoromethyl)phenyl]methanimine oxide
- N-(3-ethoxyphenyl)-2-(4-iodophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- pyridin-3-ylmethyl N-(2,6-dimethylphenyl)carbamate
- ethyl 2-ethoxy-3,3,3-tris(fluoranyl)-2-[(2-methoxyphenyl)methylcarbamoylamino]propanoate
- methyl 2-(4-chloranylbutanoylamino)-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
- N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)cyclopentanecarboxamide
- N-(4-chlorophenyl)-4-(2-ethoxyphenyl)piperazine-1-carboxamide
- 1-hexadecylsulfonyl-4-methyl-benzene
- 2-methyl-1-nitro-2-(nitromethyl)butane
