2-[1-(4-chlorophenyl)ethylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C#N)C#N)C1=CC=C(C=C1)Cl
Isomeric SMILES
CC(=C(C#N)C#N)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C11H7ClN2/c1-8(10(6-13)7-14)9-2-4-11(12)5-3-9/h2-5H,1H3
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-methylphenyl)methylidene]propanedinitrile
- cyclopropylmethyl 2,4-dinitrobenzoate
- cyclopropylmethyl 3,5-dinitrobenzoate
- 3-methyl-3-propyl-cyclopropane-1,1,2,2-tetracarbonitrile
- 3,3-diethylcyclopropane-1,1,2,2-tetracarbonitrile
- 3-methyl-3-propan-2-yl-cyclopropane-1,1,2,2-tetracarbonitrile
- 3,7,7-tris(chloranyl)-2,4,5-trimethyl-bicyclo[4.2.0]octa-1(6),2,4-triene
- cyclopropylmethyl 4-nitrobenzoate
- ethyl 1,2,2-tricyano-3,3-dimethyl-cyclopropane-1-carboxylate
- 1-bromanyl-2,3,5,6-tetramethyl-4-(trichloromethyl)benzene
