2-[1-(4-chlorophenyl)propylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(C#N)C#N)C1=CC=C(C=C1)Cl
Isomeric SMILES
CCC(=C(C#N)C#N)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C12H9ClN2/c1-2-12(10(7-14)8-15)9-3-5-11(13)6-4-9/h3-6H,2H2,1H3
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-chloranylpyrazino[2,3-c][2,7]naphthyridine
- 5-ethylsulfanyl-3-methylsulfanyl-1,2-thiazole-4-carbonitrile
- ethyl 4-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)piperazine-1-carboxylate
- 5-ethoxy-2-ethyl-3-phenyl-furan
- 1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a-tetradecahydropyrene
- butyl 4-oxidanylidene-6-phenyl-pyran-2-carboxylate
- 8-methoxy-3,4-dihydro-2H-dibenzofuran-1-one
- 3-hexanoyl-2-oxidanyl-1H-quinolin-4-one
- N'-(1-butylbenzimidazol-2-yl)-N-propyl-butanediamide
- 9-chloranylpyrazino[2,3-c][2,7]naphthyridine
