1-(6-ethanoylcyclohexa-2,4-dien-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C=CC=CC1C(=O)C
Isomeric SMILES
CC(=O)C1C=CC=CC1C(=O)C
InChI
InChI=1S/C10H12O2/c1-7(11)9-5-3-4-6-10(9)8(2)12/h3-6,9-10H,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-ethoxy-1-(2-ethoxypropoxy)propane
- 1-phenylethanone dicyanate
- chromium(2+); cobalt(2+); niobium(2+)
- (17-ethanoyl-6,10,13-trimethyl-3-oxidanylidene-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate; thiourea
- 11-butylbenzo[a]carbazole-3-carbaldehyde
- 11-butylbenzo[a]carbazole
- 2-(2-oxidanyloctadecanoyloxy)ethyl 2-oxidanyloctadecanoate; (E)-12-oxidanyloctadec-9-enoic acid; propane-1,2,3-triol
- 2-(2-oxidanyloctadecanoyloxy)ethyl 2-oxidanyloctadecanoate
- calcium; barium(2+); lead
- ethyl 1-[3-(dimethylamino)propyl]-1-ethoxy-2H-quinolin-1-ium-3-carboxylate
