1-(2,4-dichlorophenyl)cyclopentane-1-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C#N)C2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
C1CCC(C1)(C#N)C2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C12H11Cl2N/c13-9-3-4-10(11(14)7-9)12(8-15)5-1-2-6-12/h3-4,7H,1-2,5-6H2
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
- 4-[2-cyclopropyl-2-(2,4-dichlorophenyl)ethyl]-1,2,4-triazole
- 4-[2-(2,5-diethylphenyl)tetradecyl]-1,2,4-triazole
- 1-[3-[2,3,5-tris(chloranyl)phenyl]hexyl]-1,2,4-triazole
- 1,4-bis(methylsulfanyl)-2-propyl-benzene
- 4-[4-[2,4,6-tris(chloranyl)phenyl]dodecyl]-1,2,4-triazole
- 2,4-bis(chloranyl)-1-(1-methylcyclopentyl)benzene
- 1-(2-phenyltetradecyl)-1,2,4-triazole hydrochloride
- 2-[2-(4-ethylsulfonylphenyl)hexyl]-1,2,4-triazole-3-carbonitrile
- 1-(2-phenyltetradecyl)-1,2,4-triazole
- 4-[2-phenyl-1-(1,2,4-triazol-4-yl)propan-2-yl]benzenecarbonitrile
