3-[2,3-bis(chloranyl)phenyl]pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C(CC#N)CC#N
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)C(CC#N)CC#N
InChI
InChI=1S/C11H8Cl2N2/c12-10-3-1-2-9(11(10)13)8(4-6-14)5-7-15/h1-3,8H,4-5H2
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-methyl-5-(2-methylphenyl)-5,6-dihydro-4H-pyrimidine
- 3-[2,5-bis(chloranyl)phenyl]pentanedinitrile
- methyl N-[5-(2-ethylsulfanylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 2-[2,3-bis(fluoranyl)phenyl]pentanediamide
- methyl N-[6-(3-ethylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 2-[2,4-bis(iodanyl)phenyl]pentanediamide
- 3-(3-phenylmethoxyphenyl)pentanedinitrile
- 3-(2,4-dimethoxyphenyl)pentanedinitrile
- 5-[2,4-bis(bromanyl)phenyl]-1-methyl-5,6-dihydro-4H-pyrimidine
- 5-(3-iodanylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
