4-[[2,6-bis(chloranyl)-4-cyano-phenoxy]methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC2=C(C=C(C=C2Cl)C#N)Cl)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1COC2=C(C=C(C=C2Cl)C#N)Cl)C(=O)O
InChI
InChI=1S/C15H9Cl2NO3/c16-12-5-10(7-18)6-13(17)14(12)21-8-9-1-3-11(4-2-9)15(19)20/h1-6H,8H2,(H,19,20)
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
- methyl 3,3,3-tris(fluoranyl)-2-[(3-methylphenyl)carbonylamino]-2-[[4-(trifluoromethyloxy)phenyl]amino]propanoate
- 1-[3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propylamino]-4-oxaspiro[4.5]dec-1-en-3-one
- N-[2-(1-adamantyloxy)ethyl]-2,4-bis(chloranyl)-5-methyl-benzenesulfonamide
- dimethyl 1-[2-[3,5-bis(methoxycarbonyl)-4-(3-methoxyphenyl)-4H-pyridin-1-yl]ethyl]-4-(3-methoxyphenyl)-4H-pyridine-3,5-dicarboxylate
- 4-[3-(trifluoromethyl)phenyl]-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)sulfonyl-(2-pyrrolidin-1-ylethyl)amino]ethanamide
- N-butyl-2-[[(4-chlorophenyl)methyl-(3,3-diphenylpropyl)amino]methyl]-1,3-thiazole-4-carboxamide
- N-[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]-2-methoxy-N-(2-methoxyethyl)ethanamide
- 1-[3-[1-ethyl-4,5-bis(4-methoxyphenyl)imidazol-2-yl]sulfanylpropyl]-3-(3-methylphenyl)urea
- (2,4-dimethoxyphenyl)-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone
