1-(3-chlorophenyl)butane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)C1=CC(=CC=C1)Cl
Isomeric SMILES
CC(=O)CC(=O)C1=CC(=CC=C1)Cl
InChI
InChI=1S/C10H9ClO2/c1-7(12)5-10(13)8-3-2-4-9(11)6-8/h2-4,6H,5H2,1H3
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
- 3-methyl-10-(phenylmethyl)-4H-[1,3]thiazino[3,2-a]benzimidazol-5-ium perchlorate
- ethyl 1-phenylsulfanylethyl carbonate
- 5-fluoranyl-N-pyridin-4-yl-1,2-benzoxazol-3-amine
- butyl chloromethyl carbonate
- 4-fluoranyl-N-pyridin-4-yl-1,2-benzoxazol-3-amine
- tetraphenylboranuide; N,N,4-trimethylpyridin-1-ium-1-carboxamide
- N-pyridin-4-yl-7-(trifluoromethyl)-1,2-benzoxazol-3-amine
- N-pyridin-4-yl-6-(trifluoromethyl)-1,2-benzoxazol-3-amine
- N-pyridin-4-yl-5-(trifluoromethyl)-1,2-benzoxazol-3-amine
- 7-methoxy-N-pyridin-4-yl-1,2-benzoxazol-3-amine
