8-methoxy-4,9-dioxaspiro[4.4]non-6-ene
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Descriptors Computed from Structure
Canonical SMILES:
COC1C=CC2(O1)CCCO2
Isomeric SMILES
COC1C=CC2(O1)CCCO2
InChI
InChI=1S/C8H12O3/c1-9-7-3-5-8(11-7)4-2-6-10-8/h3,5,7H,2,4,6H2,1H3
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
- methyl 4-methyl-2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]pentanoate
- 8-methoxy-3,3-dimethyl-4,9-dioxaspiro[4.4]non-6-ene
- 6,6-diethoxy-N,N-dimethyl-hexa-2,4-diyn-1-amine
- 6-methoxy-1-benzofuran-2-carbonitrile
- 4-bromanylbut-3-yn-2-ol
- N-oxidanidylbenzenecarbothioamide
- 7-(dimethylamino)hepta-3,5-diyn-2-ol
- 1,1,2,2,3,3,4,4,5,6,6,7-dodecakis(fluoranyl)cycloheptane
- N,N-dimethyl-2-oxidanylidene-propanethioamide
- 1-phenylethenyl 2-chloranylethanoate
