1-(2,4-dimethylcyclopenta-2,4-dien-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(C(=C1)C)C(=O)C
Isomeric SMILES
CC1=CC(C(=C1)C)C(=O)C
InChI
InChI=1S/C9H12O/c1-6-4-7(2)9(5-6)8(3)10/h4-5,9H,1-3H3
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
- 4-oxidanylidene-3-[[1-[2-(phenoxycarbonylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]butanoic acid
- (E)-3-(dimethylamino)-1-(2,4-dimethylcyclopenta-1,4-dien-1-yl)prop-2-en-1-one
- (E)-3-(dimethylamino)-1-(2,4-dimethylcyclopenta-2,4-dien-1-yl)prop-2-en-1-one
- 4-oxidanylidene-3-[[1-[2-(phenylcarbamoylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]butanoic acid
- 2,3-dimethyl-3-azabicyclo[2.2.1]heptane
- 5,6-dimethyl-6-azaspiro[2.4]heptane
- 5-methyl-6-oxidanyl-oxan-2-one
- 2-cyclohexa-1,5-dien-1-yl-N-methyl-N-[(5S,8R,9R)-9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl]ethanamide
- 2,3-dimethyl-3-azabicyclo[2.2.2]octane
- 3-[(9R)-9-methyl-2-phenethyl-2-azabicyclo[3.3.1]nonan-5-yl]phenol
