7-pentylbicyclo[2.2.1]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1C2CCC1=CC2
Isomeric SMILES
CCCCCC1C2CCC1=CC2
InChI
InChI=1S/C12H20/c1-2-3-4-5-12-10-6-7-11(12)9-8-10/h6,11-12H,2-5,7-9H2,1H3
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
- 5-butoxybicyclo[2.2.1]hept-2-ene
- tetrakis[3,5-bis(fluoranyl)phenyl]boranuide; thallium(1+)
- silver; methylbenzene; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- palladium(2+); tricyclohexylphosphane; 2,2,2-tris(fluoranyl)ethanoate
- tetrakis[2,3,4,5-tetrakis(fluoranyl)phenyl]boranuide; thallium(1+)
- 3,4,5,6-tetrakis(fluoranyl)benzene-1,2-diolate
- magnesium octoxy-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]alumanuide
- tetrakis[3,5-bis[1,1,1,3,3,3-hexakis(fluoranyl)-2-methoxy-propan-2-yl]phenyl]boranuide; thallium(1+)
- magnesium tetrakis[3,5-bis(trifluoromethyl)phenyl]alumanuide
- tetrakis[1,2,2-tris(fluoranyl)ethenyl]boranuide; thallium(1+)
