3-[3,5-bis(chloranyl)phenyl]pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1Cl)Cl)C(CC#N)CC#N
Isomeric SMILES
C1=C(C=C(C=C1Cl)Cl)C(CC#N)CC#N
InChI
InChI=1S/C11H8Cl2N2/c12-10-5-9(6-11(13)7-10)8(1-3-14)2-4-15/h5-8H,1-2H2
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
- 5-[2,5-bis(chloranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- methyl N-[5-(3-ethoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 6-(3-butylthiophen-2-yl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-(4-propoxyphenyl)propane-1,3-diamine
- (Z)-3-azanyl-3-(4-methylsulfonylphenyl)prop-2-enenitrile
- 5-[2,3-bis(fluoranyl)phenyl]-1-methyl-5,6-dihydro-4H-pyrimidine
- 5-(3,5-diethylthiophen-2-yl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 3-(2-iodanylphenyl)pentanediamide
- N'-methyl-2-(2-methylsulfanylphenyl)propane-1,3-diamine
- methyl N-[5-(4-butoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
