bicyclo[2.2.1]hept-3-ene; prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.C1CC2=CCC1C2
Isomeric SMILES
CC=C.C1CC2=CCC1C2
InChI
InChI=1S/C7H10.C3H6/c1-2-7-4-3-6(1)5-7;1-3-2/h1,7H,2-5H2;3H,1H2,2H3
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
- 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-olate; palladium(2+)
- propyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 2-methylpropyl 5-methylbicyclo[2.2.1]hept-2-ene-5-carboxylate
- cyclohexane; 2-methylpropane; palladium; phosphane
- 3-ethanoyl-2,4-bis(oxidanylidene)pentanoate; nickel(2+)
- (4-tert-butylcyclohexyl) bicyclo[2.2.1]hept-2-ene-5-carboxylate
- ditert-butylphosphane; palladium(2+); ethanoate
- propan-2-yl 5-methylbicyclo[2.2.1]hept-2-ene-5-carboxylate
- dipropyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- zinc 1,2,3,4,5-pentakis(fluoranyl)benzene-6-ide
