2-[(4-chlorophenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=C(C#N)C#N)Cl
Isomeric SMILES
C1=CC(=CC=C1C=C(C#N)C#N)Cl
InChI
InChI=1S/C10H5ClN2/c11-10-3-1-8(2-4-10)5-9(6-12)7-13/h1-5H
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-[(4-ethanoylphenyl)diazenyl]propanedinitrile
- 5-(2-chloroethyl)-4-methyl-1,3-thiazole; ethane-1,2-disulfonic acid
- 4-azaniumylbutyl(tert-butyl)azanium dichloride
- N'-tert-butylbutane-1,4-diamine
- 1-[3-[[5-butanoyl-2-methoxy-3-methyl-4,6-bis(oxidanyl)phenyl]methyl]-5-methyl-2,4,6-tris(oxidanyl)phenyl]butan-1-one
- trimethyl-[2-[phenyl-[3-(trifluoromethyl)phenyl]methoxy]ethyl]azanium iodide
- trimethyl-[2-[phenyl-[3-(trifluoromethyl)phenyl]methoxy]ethyl]azanium
- 2,4-dinitro-N-[3-(trifluoromethyl)phenyl]aniline
- 2-azanylethanol; 2-phenylbutanoic acid
- 3-chloranyl-2-(chloromethyl)prop-1-ene
