2,2,3,3-tetrakis(2-methylpropyl)butanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(CC(C)C)(C#N)C(CC(C)C)(CC(C)C)C#N
Isomeric SMILES
CC(C)CC(CC(C)C)(C#N)C(CC(C)C)(CC(C)C)C#N
InChI
InChI=1S/C20H36N2/c1-15(2)9-19(13-21,10-16(3)4)20(14-22,11-17(5)6)12-18(7)8/h15-18H,9-12H2,1-8H3
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-ethyl-2-(2-methylbutan-2-yl)propanedinitrile
- 2-(2,3-dimethylbutan-2-yl)-2-methyl-propanedinitrile
- 3-$l^{1}-oxidanyl-3-azabicyclo[2.2.1]heptane
- 2-[4-(dimethylamino)pyridin-2-yl]-N,N-dimethyl-pyridin-4-amine
- trifluoromethylgermane
- N-[3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propyl]aniline
- hydroxymethyl ethanoate
- 3-[(dimethylcarbamoylamino)methyl]-1,1-dimethyl-urea
- methyl thiohypoiodite
- 5-methyl-1,2,3-triazine
