3-phenylbicyclo[2.2.1]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1C2)C3=CC=CC=C3
Isomeric SMILES
C1CC2=C(CC1C2)C3=CC=CC=C3
InChI
InChI=1S/C13H14/c1-2-4-11(5-3-1)13-9-10-6-7-12(13)8-10/h1-5,10H,6-9H2
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
- palladium(2+); tri(propan-2-yl)phosphane; tris(fluoranyl)methanesulfonate
- 5-methylnonane-1,1-diamine
- nonane; nonane-1,1-diamine
- lithium tetrakis[2-[1,1,2,2,3,3-hexakis(fluoranyl)propoxy]phenyl]alumanuide
- 1-(chloromethyl)-2-(3,7-dimethyloctoxy)-5-methoxy-4-(octylsulfinylmethyl)benzene
- tetrakis[2-[1,1,2,2,3,3-hexakis(fluoranyl)propoxy]phenyl]alumanuide
- 1-(chloromethyl)-5-(3,7-dimethyloctoxy)-2-methoxy-4-(octylsulfinylmethyl)benzene
- 2-methanidylprop-1-ene; palladium(2+); tricyclopentylphosphane; ethanoate
- 2-(1-chloranylbutylsulfinyl)-4-(chloromethyl)-1-methyl-benzene
- potassium tetrakis[3,5-bis(trifluoromethyl)phenyl]alumanuide
