3-butoxybicyclo[2.2.1]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C2CCC(C2)C1
Isomeric SMILES
CCCCOC1=C2CCC(C2)C1
InChI
InChI=1S/C11H18O/c1-2-3-6-12-11-8-9-4-5-10(11)7-9/h9H,2-8H2,1H3
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-methanidylprop-1-ene; palladium(2+); tri(propan-2-yl)phosphane; 2,2,2-tris(fluoranyl)ethanoate
- 2-methyl-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1H-indene
- dimethylsilylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; chloride
- lithium tetrakis[3,5-bis(trifluoromethyl)phenyl]alumanuide
- 3-bicyclo[2.2.1]hepta-2,5-dienyl(dimethyl)silicon
- 3-(4-methylphenyl)bicyclo[2.2.1]hept-3-ene
- tetrapentoxyalumanuide
- 2,3-bis(bromanyl)-4-methyl-bicyclo[2.2.1]hept-5-ene
- bis(4-chlorophenyl)silylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride
- bis(4-chlorophenyl)silylidenezirconium(2+)
