2-cyclohexyl-2-(2-methylpropyl)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C#N)(C#N)C1CCCCC1
Isomeric SMILES
CC(C)CC(C#N)(C#N)C1CCCCC1
InChI
InChI=1S/C13H20N2/c1-11(2)8-13(9-14,10-15)12-6-4-3-5-7-12/h11-12H,3-8H2,1-2H3
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-tert-butyl-4a-methyl-5,6,7,7a-tetrahydrocyclopenta[d][1,3]dioxin-4-one
- N,N-dicyclohexyl-2-[2-[2-[2-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]ethoxy]ethoxy]ethoxy]ethanamide
- 3-bromanylbicyclo[3.2.2]nonan-4-one
- 1-cyclohexylsulfanyl-4-(disulfanyl)cyclohexane
- 2-butyl-4-methyl-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3,2]dioxaborinine
- 3,3,10,10-tetramethyl-13-oxadispiro[5.0.5^{7}.1^{6}]tridecane-1,5,8,12-tetrone
- 6-methyl-3-propan-2-yl-7-azabicyclo[4.1.0]heptane
- undec-10-enyl 3-methylbut-2-enoate
- 2,9-dimethyl-4,7-bis(prop-1-en-2-yl)decane-3,8-diol
- tridecan-3-yl 3-methylbut-2-enoate
