2,3,5,6-tetraethylbenzene-1,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C(=C1C#N)CC)CC)C#N)CC
Isomeric SMILES
CCC1=C(C(=C(C(=C1C#N)CC)CC)C#N)CC
InChI
InChI=1S/C16H20N2/c1-5-11-12(6-2)16(10-18)14(8-4)13(7-3)15(11)9-17/h5-8H2,1-4H3
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
- barium(2+); cerium(3+); gadolinium(3+); oxygen(2-)
- bis(2-ethylhexyl)-dimethyl-azanium chloride
- bis(2-ethylhexyl)-dimethyl-azanium
- 1-[2-methyl-5-(1-oxidanyl-2-pentan-2-yloxy-ethyl)-2-propyl-1,3-dioxolan-4-yl]-2-pentan-2-yloxy-ethanone
- 3,4,5-tris(oxidanyl)-1,6-di(propan-2-yloxy)hexan-2-one
- bis(2-ethylbutyl) sulfate
- dipentan-2-yl sulfate
- dihexan-3-yl sulfate
- dipentan-3-yl sulfate
- dipentyl sulfate; methane
