5-(4-chlorophenyl)cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)C1C2=CC=C(C=C2)Cl
Isomeric SMILES
C1C=CC(=O)C1C2=CC=C(C=C2)Cl
InChI
InChI=1S/C11H9ClO/c12-9-6-4-8(5-7-9)10-2-1-3-11(10)13/h1,3-7,10H,2H2
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
- 1H-indol-3-yl-[2-[(4-methylphenyl)amino]-4-phenylazanyl-1,3-thiazol-5-yl]methanone
- (3S)-4-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-3-(1H-imidazol-5-yl)-1-oxidanylidene-1-[(2S)-2-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-[4-oxidanyl-3-[[6-(trideuteriomethyl)pyridin-3-yl]carbonylamino]phenyl]propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-3-(2,2,2-trideuterioethanoylamino)
- [4-[(4-chlorophenyl)amino]-2-[(4-methylphenyl)amino]-1,3-thiazol-5-yl]-(1H-indol-3-yl)methanone
- 1-[2,4-bis(fluoranyl)phenyl]-3-(4-methoxyphenyl)propane-1,3-dione
- N-[4-[2-[[2-(3-formamido-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]amino]ethyl]phenyl]-2-pyridin-2-yl-ethanamide hydrochloride
- 1-[2,4-bis(fluoranyl)phenyl]-3-(4-chlorophenyl)propane-1,3-dione
- (2R,3R,5R)-3-chloranyl-2-methyl-5-(triphenylmethyl)cyclopentan-1-one
- 1-[2,4-bis(fluoranyl)phenyl]-3-(3-nitrophenyl)propane-1,3-dione
- (4E)-2-(triphenylmethyl)hexa-1,4-dien-1-one
- 2-chloranyl-N-[3-(4-fluorophenyl)-4-methyl-1,3-thiazol-2-ylidene]benzamide
