4-(3-methylphenyl)bicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C23CCC(C2)C=C3
Isomeric SMILES
CC1=CC=CC(=C1)C23CCC(C2)C=C3
InChI
InChI=1S/C14H16/c1-11-3-2-4-13(9-11)14-7-5-12(10-14)6-8-14/h2-5,7,9,12H,6,8,10H2,1H3
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-cyclopropylidene-1-ethyl-1,4-dimethyl-cyclobutane
- 2,3-diphenylbicyclo[2.2.1]hept-5-ene
- buta-1,3-diene nitrite
- (E)-3-(3,5-ditert-butyl-4-oxidanyl-cyclohexa-2,4-dien-1-yl)prop-2-enamide
- 2-[3-(oxiran-2-yl)-2,2-bis(oxiran-2-ylmethyl)propyl]oxirane
- 4-hexylbicyclo[2.2.1]hept-2-ene
- 4-bicyclo[2.2.1]hept-2-enyl(trimethoxy)silane
- indium(3+); methane
- 3-propylbicyclo[2.2.1]hept-3-ene
- 1,1-bis(prop-2-enyl)pyrrolidin-1-ium chloride
