2,4,5-tris(chloranyl)-6-methoxy-benzene-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)C#N
Isomeric SMILES
COC1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)C#N
InChI
InChI=1S/C9H3Cl3N2O/c1-15-9-5(3-14)6(10)4(2-13)7(11)8(9)12/h1H3
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
- N-[2,5-bis(chloranyl)-4-[[2-[[2-(4-chlorophenyl)-1,3-bis(oxidanylidene)isoindol-4-yl]diazenyl]-3-oxidanylidene-butanoyl]amino]phenyl]-2-[[2-(4-chlorophenyl)-1,3-bis(oxidanylidene)isoindol-4-yl]diazenyl]-3-oxidanylidene-butanamide
- bis[2-tert-butyl-6-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)methyl]-4-methyl-phenyl] benzene-1,4-dicarboxylate
- 2-(4-tert-butylphenoxy)-N,N-diethyl-ethanamine
- N-(hydroxymethyl)prop-2-enamide; 2-methylidenebutanoic acid; methyl 2-methylprop-2-enoate; prop-2-enenitrile
- buta-1,3-diene; 2-hydroxyethyl prop-2-enoate; prop-2-enenitrile
- 8-(5-azanylpentan-2-ylamino)-6-methoxy-1H-quinolin-5-one
- azepane; 2-nitrophenol
- N-[2,4-bis(fluoranyl)phenyl]-2,4-dinitro-6-(trifluoromethyl)aniline
- 1-(3-phenoxyphenyl)prop-2-ynyl 2-(4-chlorophenyl)-3-methyl-butanoate
- propan-1-one
