bicyclo[5.2.0]non-6-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CCC2=CC1
Isomeric SMILES
C1CCC2CCC2=CC1
InChI
InChI=1S/C9H14/c1-2-4-8-6-7-9(8)5-3-1/h4,9H,1-3,5-7H2
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
- 6-oxidanylbicyclo[3.2.1]octan-3-one
- 1-(1-ethynylcyclohexyl)oxypropan-2-ol
- (4-oxidanylcyclohexyl) ethanoate
- 2-dimethoxyphosphorylprop-1-ene
- N-[3-[(2-nitrophenyl)sulfonylamino]phenyl]ethanamide
- 2,2-bis(chloranyl)-3,6-dimethyl-1,2-oxasiline
- 2,3-dicyanopropanamide
- 6-methoxy-[1,2,3,4]tetrazolo[1,5-b]pyridazine
- 1,5,2$l^{6},4$l^{6}-benzodioxadithiepine 2,2,4,4-tetraoxide
- 3-oxidanylidene-2-[(2-sulfosulfanylethylamino)methyl]bicyclo[2.2.1]heptane
