3-ethenylbicyclo[2.1.1]hex-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC2CC1C2
Isomeric SMILES
C=CC1=CC2CC1C2
InChI
InChI=1S/C8H10/c1-2-7-3-6-4-8(7)5-6/h2-3,6,8H,1,4-5H2
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
- 3-(4-methylcyclohexa-2,5-dien-1-yl)propylbenzene
- (4S)-4-methyl-3,4-dihydro-2H-pyran
- 4,4-dimethyloxane
- methyl 2-(3-chloranyl-4-phenylmethoxy-phenyl)ethanoate
- (2-nitrophenyl)methyl 4-methylbenzenesulfonate
- phenyl 4,5-bis(phenylmethoxy)-3,3a,4,5,6,6a-hexahydrocyclopenta[c][1,2]oxazole-1-carboxylate
- 5-methyl-2-(phenylmethyl)-1H-pyridazine-3,6-dione
- phenyl 6-oxidanyl-8-phenyl-octanoate
- N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]furan-2-carbohydrazide
- 2-(3-methyl-6-propan-2-yl-cyclohexen-1-yl)ethylbenzene
