4-methoxybicyclo[2.2.2]oct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
COC12CCC(CC1)C=C2
Isomeric SMILES
COC12CCC(CC1)C=C2
InChI
InChI=1S/C9H14O/c1-10-9-5-2-8(3-6-9)4-7-9/h2,5,8H,3-4,6-7H2,1H3
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
- bis(bromanyl)ytterbium
- 1-(4-methoxyphenyl)-N-(4-phenylphenyl)methanimine
- 2-[bis(2-methylpropyl)amino]ethanenitrile
- 2-(2-phenoxyphenyl)ethanenitrile
- 2-(2-phenoxyphenyl)ethanoic acid
- oxidanylideneytterbium
- 3,5-dimethyl-1,2,4,3,5-trithiadiborolane
- 2,2-dimethyl-3H-benzo[g][1]benzofuran
- 9-phenylfluoren-9-ol
- [ethoxy(ethylsulfanyl)methoxy]ethane
