2-[(E)-but-1-enyl]bicyclo[2.2.1]hept-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1CC2=CCC1C2
Isomeric SMILES
CC/C=C/C1CC2=CCC1C2
InChI
InChI=1S/C11H16/c1-2-3-4-10-7-9-5-6-11(10)8-9/h3-5,10-11H,2,6-8H2,1H3/b4-3+
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
- N-[4,6-bis(phenylazanyl)pyrimidin-2-yl]-N-methyl-hydroxylamine
- (2,6-dimethylphenyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- N2,N6-bis(4-hexylphenyl)-N4,N4-dimethyl-pyrimidine-2,4,6-triamine
- lithium tetrakis[[4,4,4-tris(fluoranyl)-2-methyl-3,3-bis(trifluoromethyl)butan-2-yl]oxy]alumanuide
- 4-[[4-[[2,6-bis(chloranyl)phenyl]methyl]-6-(oxidanylamino)pyrimidin-2-yl]amino]benzenecarbonitrile decahydrate dihydrobromide
- tetrakis[[4,4,4-tris(fluoranyl)-2-methyl-3,3-bis(trifluoromethyl)butan-2-yl]oxy]alumanuide
- [2-[(4-cyanophenyl)amino]pyrimidin-4-yl] tris(fluoranyl)methanesulfonate
- palladium(2+); prop-1-ene; 2,2,2-tris(fluoranyl)ethanoate
- 3-(4-fluoranyl-2-methoxy-phenyl)-3-methyl-butanal
- 2-ethylhexanoate; palladium(2+)
