2,2-dimethyl-1-(4-methylphenyl)propan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)C(C)(C)C
Isomeric SMILES
CC1=CC=C(C=C1)[14C](=O)C(C)(C)C
InChI
InChI=1S/C12H16O/c1-9-5-7-10(8-6-9)11(13)12(2,3)4/h5-8H,1-4H3/i11+2
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-(2,3-dihydro-1-benzothiophen-5-yl)oxirane
- N-[[(2E)-2-[(Z)-3-(1-docosyl-3,3-dimethyl-indol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-tetradecyl-indol-5-yl]methyl]-4-[[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]iminomethyl]benzamide chloride
- (3aS,8S,8aS)-3,8-dimethyl-3a,5,6,7,8,8a-hexahydro-1H-azulen-4-one
- (1R,4S,6S)-4,6-dimethyl-4-prop-2-enyl-bicyclo[4.1.0]heptan-5-one
- N-[[(2E)-2-[(Z)-3-(1-docosyl-3,3-dimethyl-indol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-tetradecyl-indol-5-yl]methyl]-4-[[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]iminomethyl]benzamide
- (4S)-4-acetamido-5-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S,3R)-1-[[2-[(2S)-2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-3-[(2S,3R,4R,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-(ethanethioylamino)oxan-2-yl]oxy-1-oxidanylidene-butan-2-yl]amino]-3-[(2S,3R,4R,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-(ethanethioylamino)oxan-2-yl]oxy-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanyl
- 4-fluoranyl-1-propyl-3H-pyrazole-2-carboxylic acid
- methyl (2S,3S,4R,5R)-5-methyl-3,4-bis(oxidanyl)pyrrolidine-2-carboxylate
- 7-methoxyquinolin-3-ol
- 8-methyl-6-oxidanyl-1H-quinolin-2-one
