3-heptylbicyclo[2.2.1]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=C2CCC(C2)C1
Isomeric SMILES
CCCCCCCC1=C2CCC(C2)C1
InChI
InChI=1S/C14H24/c1-2-3-4-5-6-7-13-10-12-8-9-14(13)11-12/h12H,2-11H2,1H3
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
- 2,3-dimethoxybicyclo[2.2.1]hept-4-ene
- calcium tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]alumanuide
- (E)-but-2-ene; palladium(2+); tri(propan-2-yl)phosphane
- dicyclohexyl-(1-prop-2-enylcyclohexyl)phosphane; platinum(4+); tris(fluoranyl)methanesulfonate
- 2,3-bis(bromomethyl)bicyclo[2.2.1]hept-4-ene
- 3-[(E)-prop-1-enyl]bicyclo[2.2.1]hept-3-ene
- (2,6-dimethylphenyl)azanium; tetrakis[3,5-bis(fluoranyl)phenyl]boranuide
- 2-methanidylprop-1-ene; palladium(2+); tricyclohexylphosphane; 2,2,2-tris(fluoranyl)ethanoate
- 2,3-dipentylbicyclo[2.2.1]hept-5-ene
- 3-propan-2-ylbicyclo[2.2.1]hept-3-ene
