9-methylidenebicyclo[6.1.0]nonane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C2C1CCCCCC2
Isomeric SMILES
C=C1C2C1CCCCCC2
InChI
InChI=1S/C10H16/c1-8-9-6-4-2-3-5-7-10(8)9/h9-10H,1-7H2
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
- 3-azanyl-2-phenyl-propanoic acid hydrochloride
- dibutyl(cyclohexyl)borane
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-propanoic acid
- 1-methylfluoren-9-one
- 2-adamantyl(trimethyl)stannane
- bicyclo[4.1.0]heptan-4-one
- 5-[(3R,3aR,6R,6aR)-6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole
- tris(fluoranyl)-prop-2-enyl-silane
- tris(fluoranyl)-propyl-silane
- tris(fluoranyl)-propan-2-yl-silane
