3-(4-methylphenyl)bicyclo[2.2.1]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C3CCC(C3)C2
Isomeric SMILES
CC1=CC=C(C=C1)C2=C3CCC(C3)C2
InChI
InChI=1S/C14H16/c1-10-2-5-12(6-3-10)14-9-11-4-7-13(14)8-11/h2-3,5-6,11H,4,7-9H2,1H3
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
- 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+)
- magnesium tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]alumanuide
- 4-(4-chlorophenyl)-2-methyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride
- lithium methanol
- 4-(4-chlorophenyl)-2-methyl-1H-indene
- palladium(2+); prop-1-ene; triphenylphosphane; tris(fluoranyl)methanesulfonate
- dimethylsilylidenezirconium(2+); 9-(2-methyl-1H-inden-1-id-4-yl)anthracene; dichloride
