2-[1-(3-ethylphenyl)ethylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1)C(=C(C#N)C#N)C
Isomeric SMILES
CCC1=CC=CC(=C1)C(=C(C#N)C#N)C
InChI
InChI=1S/C13H12N2/c1-3-11-5-4-6-12(7-11)10(2)13(8-14)9-15/h4-7H,3H2,1-2H3
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-[1-(4-phenylphenyl)ethylidene]propanedinitrile
- 2,3-bis(prop-2-enyl)benzene-1,4-diol
- 2,5-bis(prop-2-enyl)benzene-1,4-diol
- 3-[[4-[[2,5-bis(chloranyl)phenyl]diazenyl]-2-ethoxy-phenyl]-ethyl-amino]propanoic acid
- 1-(4-nitrophenyl)-2-phenyl-benzene
- 3,3-bis(4-oxidanyl-3-phenyl-phenyl)-2-benzofuran-1-one
- 2-(octylamino)ethanoic acid
- 2-(nonylamino)ethanoic acid
- 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-3-oxidanyl-propanoic acid
- 2-nitro-1,4-bis(phenylmethoxy)benzene
