2-[(3-chlorophenyl)methyl]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CC(C#N)C#N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CC(C#N)C#N
InChI
InChI=1S/C10H7ClN2/c11-10-3-1-2-8(5-10)4-9(6-12)7-13/h1-3,5,9H,4H2
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-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]-2-[3,3,3-tris(fluoranyl)propyl]propanedinitrile
- 2-[(4-bromanyl-2-fluoranyl-phenyl)methyl]propanedinitrile
- 2-(phenylmethyl)-2-[2,2,2-tris(fluoranyl)ethyl]propanedinitrile
- (6-chloranylpyridin-3-yl)methyl-[1-(cyanoamino)ethylidene]-methyl-azanium
- 3-chloranyl-4-(dioctylamino)-2-octoxy-benzenediazonium
- 3-dodecoxypropanamide
- 22-azanyl-22-oxidanylidene-docosanoate
- 22-azanyl-22-oxidanylidene-docosanoic acid
- 2-[[3,4-bis(fluoranyl)phenyl]methyl]propanedinitrile
- 3-[4-(dimethylamino)-2-methyl-phenyl]-3-(2-methyl-1H-indol-3-yl)-2-benzofuran-1-one
