2-chloranyl-6-(trichloromethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)C#N)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)C#N)C(Cl)(Cl)Cl
InChI
InChI=1S/C8H3Cl4N/c9-7-3-1-2-6(5(7)4-13)8(10,11)12/h1-3H
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
- 2-chloranyl-1-(3-methoxyphenoxy)-3-(trifluoromethyl)benzene
- 2-methylprop-2-enoate; propane-1,2,3-triol; phosphate
- 3-methyl-1-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)butan-1-one
- 2,6-dimethylheptan-4-one; 4-methylpentan-2-one
- 4-(4-chlorophenyl)-N-methyl-butan-1-amine
- 4-(dimethylamino)-2-methyl-benzoate
- 3-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-ylmethyl)propanamide
- 2-butoxyethanol; 2-propoxyethanol
- 5-phenoxypentanamide
- (1Z,7E)-1,8-bis(2,4-dimethylphenyl)octa-1,7-diene-2,3,4,5,6,7-hexol
