1-(3-chlorophenyl)pentane-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC(=O)C1=CC(=CC=C1)Cl
Isomeric SMILES
CC(=O)CCC(=O)C1=CC(=CC=C1)Cl
InChI
InChI=1S/C11H11ClO2/c1-8(13)5-6-11(14)9-3-2-4-10(12)7-9/h2-4,7H,5-6H2,1H3
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
- (4aR,7R)-4a-methyl-7-(2-oxidanylpropan-2-yl)-3,4,5,6,7,8-hexahydronaphthalen-2-one
- 7-chloranyl-3,3-dimethyl-1,4-dihydroquinoxalin-2-one
- 1-(3-chlorophenyl)hexan-1-one
- (5R,9S,10R)-9,10-dimethyl-10-prop-2-enyl-4-oxaspiro[4.5]decan-3-one
- 9-chloranyl-11-methoxy-bicyclo[5.3.1]undeca-1(10),7(11),8-triene
- (1E,3E,6Z,8Z)-1-chloranyltrideca-1,3,6,8-tetraene
- [1-(phenylmethyl)cyclopropyl]methylbenzene
- [(Z)-2-chloranyl-1-ethylsulfanyl-ethenoxy]-trimethyl-silane
- 2-[2-(2-cyanopentan-2-yl)hydrazinyl]-2-methyl-pentanenitrile
- 2-azanyl-3-bromanyl-prop-1-ene-1,1,3-tricarbonitrile
