4-methyl-2-oxidanyl-2-phenyl-pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)C(C)(C1=CC=CC=C1)O
Isomeric SMILES
CC(C)C(=O)C(C)(C1=CC=CC=C1)O
InChI
InChI=1S/C12H16O2/c1-9(2)11(13)12(3,14)10-7-5-4-6-8-10/h4-9,14H,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
- 2'-(dimethylaminomethyl)-1'-(4-methylsulfanylphenyl)spiro[4,9-dihydro-3H-thiopyrano[3,4-b]indole-1,4'-cyclohexane]-1'-ol
- (3aR,5R,7S,7aR)-3,3a,5,7-tetramethyl-5,6,7,7a-tetrahydro-4H-inden-1-one
- [(2R,3R,4S,5S,6S)-4,5-diacetyloxy-6-[2-[bis[2-[[(2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(3-methyl-1,2-diazirin-3-yl)methylcarbamothioylamino]methyl]oxan-2-yl]carbamothioylamino]ethyl]amino]ethylcarbamothioylamino]-2-[[(3-methyl-1,2-diazirin-3-yl)methylcarbamothioylamino]methyl]oxan-3-yl] ethanoate
- methyl (3E)-3-hydroxyimino-3-phenyl-propanoate
- 3-ethoxy-1H-indole-2-carboxamide
- 4-(6-methylpurin-9-yl)butan-1-amine
- (4R)-2-(1-adamantyl)-4-[[3-(2,4,6-trimethylphenyl)imidazol-1-yl]methyl]-4,5-dihydro-1,3-oxazole; cyclooctane; iridium; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
- 3-iodanylthiophene
- (1S)-1-phenyloctan-1-ol
- (3S,4R)-4-[[(3S)-3-[[(3S,4R)-4-[[(1S,2S)-2-[[(3S)-3-[[(3S,4R)-4-[[(3S)-3-acetamido-5-methyl-hexanoyl]amino]pyrrolidin-3-yl]carbonylamino]-5-methyl-hexanoyl]amino]cyclopentyl]carbonylamino]pyrrolidin-3-yl]carbonylamino]-5-methyl-hexanoyl]amino]-N-[(2S)-2-[[(3S)-1-[[(3R,4S)-4-[[(3S)-1-azanyl-5-methyl-1-oxidanylidene-hexan-3-yl]carbamoyl]pyrrolidin-3-yl]amino]-5-methyl-1-oxidanylidene-hexan-3-yl]carbamoyl]cyclopentyl]pyrrolidine-3-carboxamide
