2,3,5-tris(chloranyl)-6-methyl-benzene-1,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1Cl)C#N)Cl)Cl)C#N
Isomeric SMILES
CC1=C(C(=C(C(=C1Cl)C#N)Cl)Cl)C#N
InChI
InChI=1S/C9H3Cl3N2/c1-4-5(2-13)8(11)9(12)6(3-14)7(4)10/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
- hydroxymethyl(methylaminomethyl)boron
- azanidylboron; methylazanide; yttrium(3+)
- hydroxymethyl(propyl)borinic acid
- (2-fluoranyl-6-methyl-phenyl)methanol
- ethyl(sulfonatooxymethyl)boron
- [1-[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-methyl-pent-4-enyl] dihydrogen phosphate
- ethyl(sulfooxymethyl)boron
- (2R,3aS,4R,5R,6aS)-4-[(3R)-3-[tert-butyl(dimethyl)silyl]oxy-4,4-bis(fluoranyl)octyl]-5-[(2R)-oxan-2-yl]oxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol
- (2R,4R,5R,6aS)-4-decyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2,5-diol
- 2-[4-(dioxidanylmethyl)pyridin-2-yl]pyridine-4-carboxylic acid; (methylidene-$l^{4}-sulfanylidene)azanide; ruthenium(2+); isothiocyanate
