3-(2-chlorophenyl)pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CC#N)CC#N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(CC#N)CC#N)Cl
InChI
InChI=1S/C11H9ClN2/c12-11-4-2-1-3-10(11)9(5-7-13)6-8-14/h1-4,9H,5-6H2
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
- 3-(4-fluorophenyl)pentanedinitrile
- 3-(3-bromophenyl)pentanedinitrile
- methyl N-[5-(2-chlorophenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- methyl N-[5-(4-fluorophenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- methyl N-[5-(2,4-dichlorophenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- methyl N-[5-[2,6-bis(chloranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 1-methyl-5-phenyl-5,6-dihydro-4H-pyrimidin-2-amine
- 3-(2,4-dichlorophenyl)pentanedinitrile
- N-(5-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)ethanamide
- 3-(3-methoxyphenyl)pentanedinitrile
