bicyclo[4.2.1]non-3-en-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC=CCC1C2=O
Isomeric SMILES
C1CC2CC=CCC1C2=O
InChI
InChI=1S/C9H12O/c10-9-7-3-1-2-4-8(9)6-5-7/h1-2,7-8H,3-6H2
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
- 2-[bis(chloranyl)methylidene]-3-chloranyl-1,4-dioxane
- (5-methyl-5-bicyclo[2.2.1]hept-2-enyl) ethanoate
- 1-methyl-[1,2,3]triazolo[4,5-c]pyridine
- triethoxy(furan-3-yl)silane
- ethyl 6-methylimidazo[1,2-a]pyridine-2-carboxylate
- [5-(dimethyl-$l^{3}-silanyl)thiophen-2-yl]-dimethyl-silicon
- (Z)-1-(4-methylphenyl)-1-oxidanyl-5-phenyl-pent-1-en-4-yn-3-one
- (Z)-1-(4-methoxyphenyl)-1-oxidanyl-5-phenyl-pent-1-en-4-yn-3-one
- (Z)-5-(4-methoxyphenyl)-1-oxidanyl-1-phenyl-pent-1-en-4-yn-3-one
- 2-(4-methylphenyl)-6-phenyl-pyran-4-one
