4-ethoxycyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CCC(=O)C=C1
Isomeric SMILES
CCOC1=CCC(=O)C=C1
InChI
InChI=1S/C8H10O2/c1-2-10-8-5-3-7(9)4-6-8/h3,5-6H,2,4H2,1H3
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
- (2,4-dimethylphenyl) N-methylcarbamate
- dimethoxy-methyl-[[2-methyl-3-(3-methylpentyl)oxiran-2-yl]methyl]silane
- [5-(3,3-dimethyloxiran-2-yl)-3-methyl-pentyl]-diethoxy-methyl-silane
- trimethoxy-[[2-methyl-3-(3-methylpentyl)oxiran-2-yl]methyl]silane
- triethoxy-(3'-methylspiro[bicyclo[2.2.1]heptane-3,2'-oxirane]-5-yl)silane
- [(E)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enyl]-triethoxy-silane
- triethoxy-[[2-methyl-3-(3-methylpentyl)oxiran-2-yl]methyl]silane
- 2-[bis(4-fluorophenyl)methoxy]-2-(ethylamino)-3,4-dihydroacridin-1-one
- 2-[4,4-bis(3-fluorophenyl)butylamino]-3,4-dihydro-2H-acridin-1-one
- 9-azanyl-3,4,4a,8a,10,10a-hexahydro-2H-acridin-1-one
