1-[1-(methoxymethyl)cyclohexa-2,5-dien-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1(C=CCC=C1)COC
Isomeric SMILES
CC(=O)C1(C=CCC=C1)COC
InChI
InChI=1S/C10H14O2/c1-9(11)10(8-12-2)6-4-3-5-7-10/h4-7H,3,8H2,1-2H3
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-(3-chlorophenyl)-4-methylsulfonyl-6-pyridin-4-yl-pyridine
- 1-[1-(phenylmethoxymethyl)cyclohexa-2,5-dien-1-yl]ethanone
- 2-(3-chlorophenyl)-4-ethoxy-6-pyridin-4-yl-pyridine
- 3-(2-nitrophenyl)-1,5,6,7-tetrahydroindazol-4-one
- (4'aS,10'aS)-4'a-methylspiro[1,3-dioxolane-2,2'-3,4,10,10a-tetrahydro-1H-phenanthrene]-9'-one
- 3-(4-chloranyl-2-nitro-phenyl)-1-ethyl-6,7-dihydro-5H-indazol-4-one
- (3S,4aS,10aS)-3-(methoxymethoxy)-4a-methyl-1,2,3,4,10,10a-hexahydrophenanthren-9-one
- 3-(2-chloranyl-4-methylsulfonyl-phenyl)-1-methyl-6,7-dihydro-5H-indazol-4-one
- 3-(4-chloranyl-2-nitro-phenyl)-1,5,6,7-tetrahydroindazol-4-one
- N,N,1-trimethylimidazol-2-amine
