4-cyclohexa-1,5-dien-1-ylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CCCC=C1
Isomeric SMILES
CC(=O)CCC1=CCCC=C1
InChI
InChI=1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h3,5-6H,2,4,7-8H2,1H3
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
- 2,2-bis(bromanyl)ethanoate; cadmium(2+)
- 2,2-bis(bromanyl)ethanoate; mercury(2+)
- barium(2+); ethanoyl phosphate
- dimethyl-[3-[[4-(methylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]propyl]-propyl-azanium chloride
- (1-azanylcyclohexyl) methanoate
- 2-[(4-azanyl-2-chloranyl-phenyl)amino]ethanol
- 4-(2-methylpropylamino)phenol
- 5-ethoxy-4-oxidanyl-5-oxidanylidene-pentanoic acid
- 1-oxidanylpiperidin-4-ol
- disodium bis(oxidanidyl)-sulfanylidene-$l^{4}-sulfane
