3-(phenylmethyl)bicyclo[2.2.1]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1C2)CC3=CC=CC=C3
Isomeric SMILES
C1CC2=C(CC1C2)CC3=CC=CC=C3
InChI
InChI=1S/C14H16/c1-2-4-11(5-3-1)8-14-10-12-6-7-13(14)9-12/h1-5,12H,6-10H2
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
- tetrakis(4-methylphenyl)boranuide; triethylazanium
- 3,5-dimethylphenol; tris(chloranyl)zirconium
- 3-pentylbicyclo[2.2.1]hepta-2,5-diene
- carbanide; manganese(2+); methanal
- cyclopenta-1,3-diene; nickel(2+); prop-1-ene
- carbanide; cyclopenta-1,3-diene; 9H-fluoren-9-ide; propane; zirconium(2+)
- 3-fluoranylbicyclo[2.2.1]hepta-2,5-diene
- carbanide; cyclopenta-1,3-diene; cyclopentane; 9H-fluoren-9-ide; zirconium(2+)
- (2,4-dimethyl-3-propan-2-yl-pentan-2-yl)-propoxy-silicon
- ethyl 9-(4-ethoxy-2-methyl-naphthalen-1-yl)nonanoate
