3-[3,4-bis(ethenyl)cyclohexyl]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCC(CC1C=C)CCC#N
Isomeric SMILES
C=CC1CCC(CC1C=C)CCC#N
InChI
InChI=1S/C13H19N/c1-3-12-8-7-11(6-5-9-14)10-13(12)4-2/h3-4,11-13H,1-2,5-8,10H2
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
- 3-[4-(2-cyanoethyl)-3-ethenyl-cyclohexyl]propanenitrile
- 3-[3-(2-cyanoethyl)-4-ethenyl-cyclohexyl]propanenitrile
- 11-[1-[2-[[1,9-di(propan-2-yl)-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-yl]oxy]naphthalen-1-yl]naphthalen-2-yl]oxy-1,9-di(propan-2-yl)-5H-benzo[d][1,3,2]benzodioxaphosphocine
- phenoxy-[3,4,6-trimethyl-2-(2,3,5-trimethyl-6-phenoxyphosphanyloxy-phenyl)phenoxy]phosphane
- 1,2,2-tris(bromanyl)-1,1-bis(fluoranyl)ethane
- 1,2-bis(bromanyl)-1,1-bis(fluoranyl)propane; yttrium(3+)
- 1,2-bis(bromanyl)-1,1-bis(fluoranyl)propane
- 6-fluoranylbenzo[d][1,3,2]benzodioxaphosphepine
- 1,3,7,9-tetratert-butyl-5,11-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
- 6-fluoranyl-2,4,8,10-tetramethyl-benzo[d][1,3,2]benzodioxaphosphepine
