3-octylbicyclo[2.2.1]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C2CCC(C2)C1
Isomeric SMILES
CCCCCCCCC1=C2CCC(C2)C1
InChI
InChI=1S/C15H26/c1-2-3-4-5-6-7-8-14-11-13-9-10-15(14)12-13/h13H,2-12H2,1H3
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-pentylbicyclo[2.2.1]hept-3-ene
- 2-methanidylprop-1-ene; nickel(2+); tricyclohexylphosphane; tris(fluoranyl)methanesulfonate
- tetrakis(4-fluorophenyl)boranuide; thallium(1+)
- 2-methanidylprop-1-ene; palladium(2+); tri(propan-2-yl)phosphane; tris(fluoranyl)methanesulfonate
- lithium tetrakis[1,1,2,2,3,3-hexakis(fluoranyl)-3-phenyl-propoxy]alumanuide
- tetrakis[1,1,2,2,3,3-hexakis(fluoranyl)-3-phenyl-propoxy]alumanuide
- sodium tetrakis[3,5-bis(trifluoromethyl)phenyl]alumanuide
- tetrakis(2-fluorophenyl)boranuide; thallium(1+)
- palladium(2+); tricyclohexylphosphane; dimethanoate
- 3-phenylbicyclo[2.2.1]hept-3-ene
