2-(2-methylphenyl)cyclopentane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2C(=O)CCC2=O
Isomeric SMILES
CC1=CC=CC=C1C2C(=O)CCC2=O
InChI
InChI=1S/C12H12O2/c1-8-4-2-3-5-9(8)12-10(13)6-7-11(12)14/h2-5,12H,6-7H2,1H3
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
- 4-[5-(4-carboxyphenyl)-1,3,4-oxadiazol-2-yl]benzoic acid
- (2,5-dimethylfuran-3-yl)-naphthalen-2-yl-methanone
- N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]-3-methyl-benzamide
- 1,1,3,3-tetramethyl-2H-cyclopenta[b]quinoxaline
- 3-methyl-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
- 2-chloranyl-6,7-dimethyl-quinoxaline
- 4-(1H-benzimidazol-2-ylmethyl)morpholine
- 2-(5-methylfuran-2-yl)-1,3-bis(4-methylphenyl)imidazolidine
- 2-phenylimidazo[2,1-b][1,3]benzothiazole
- 2-oxidanylidene-6-thiophen-2-yl-1H-pyridine-3-carbonitrile
