2-methoxy-2,3,3a,4,7,7a-hexahydro-1H-indene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1CC2CC=CCC2C1C=O
Isomeric SMILES
COC1CC2CC=CCC2C1C=O
InChI
InChI=1S/C11H16O2/c1-13-11-6-8-4-2-3-5-9(8)10(11)7-12/h2-3,7-11H,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
- 4'-methylspiro[bicyclo[2.2.1]hept-2-ene-5,3'-oxetane]-2'-one
- spiro[bicyclo[2.2.1]hept-2-ene-5,1'-cyclopropane]
- 1-(3-bicyclo[2.2.1]hepta-2,5-dienyl)ethanol
- 6-tert-butyl-2-methyl-spiro[1,3-dioxane-5,5'-bicyclo[2.2.1]hept-2-ene]-4-one
- 2-tert-butyl-7,7a-dihydro-6H-cyclopenta[d][1,3]dioxin-4-one
- cyclohexa-2,5-diene-1,4-diol
- 5-bicyclo[2.2.1]hept-2-enyl-chloranyl-dimethyl-silane
- tetrakis(fluoranyl)-(trifluoromethyloxy)-(trifluoromethylperoxy)-$l^{6}-sulfane
- 3-bicyclo[2.2.1]heptanylmethyl 5-nitrothiophene-2-carboxylate
- 3-methylidenethiolan-2-one
