1-(2-chlorophenyl)hexane-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC(=O)CC1=CC=CC=C1Cl
Isomeric SMILES
CC(=O)CCC(=O)CC1=CC=CC=C1Cl
InChI
InChI=1S/C12H13ClO2/c1-9(14)6-7-11(15)8-10-4-2-3-5-12(10)13/h2-5H,6-8H2,1H3
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
- (E,1R,2S)-2-chloranyl-5-methyl-1-phenyl-hex-3-en-1-ol
- 9-methoxycarbazole-3-carbaldehyde
- 1-(1-azanylbenzo[e][1]benzofuran-2-yl)ethanone
- 6-methyl-9H-carbazole-1-carboxylic acid
- 3-(4-aminophenyl)imidazo[1,2-a]pyrazin-8-amine
- 2-[(4-fluorophenyl)methyl]benzoic acid
- 7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine
- 3-[2-(2-methoxybut-3-enylamino)ethyl]cyclohexan-1-one
- ethyl 2,5-dimethyl-5-oxidanyl-3,6-bis(oxidanylidene)heptanoate
- 2,6-dimethyl-N-(1-phenylethyl)aniline
