3-[(4-methylphenyl)methylidene]pentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=C(C(=O)C)C(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)C=C(C(=O)C)C(=O)C
InChI
InChI=1S/C13H14O2/c1-9-4-6-12(7-5-9)8-13(10(2)14)11(3)15/h4-8H,1-3H3
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
- N-[(9-ethylcarbazol-3-yl)carbamoyl]benzamide
- N-(9-ethylcarbazol-3-yl)piperidine-1-carboxamide
- 9-ethyl-4,6-dinitro-carbazol-3-amine
- 9-ethyl-3,5-dinitro-carbazole
- N-(9-ethyl-4,6-dinitro-carbazol-3-yl)ethanamide
- 9-ethyl-4,6-dinitro-3-pyrrol-1-yl-carbazole
- 1,3-bis(9-ethylcarbazol-3-yl)urea
- 8-methoxy-10-phenyl-5,10-dihydroindeno[1,2-b]indole
- 2H-[1,2,4]triazino[4,5-b]indazol-1-one
- 4-butyl-4,11-dihydro-1H-pyrimido[4,5-a]carbazole
