4-methyl-1-phenyl-pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)CCC1=CC=CC=C1
Isomeric SMILES
CC(C)C(=O)CCC1=CC=CC=C1
InChI
InChI=1S/C12H16O/c1-10(2)12(13)9-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
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
- methyl N-(6-cyclohexylsulfanyl-1H-benzimidazol-2-yl)carbamate
- sodium 5-ethyl-8-oxidanylidene-2,3-dihydrofuro[2,3-g]quinoline-7-carboxylate
- 5-ethyl-8-oxidanylidene-2,3-dihydrofuro[2,3-g]quinoline-7-carboxylic acid
- N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide hydrochloride
- 5-[[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]-[[4-(2,2-dimethylpropyl)phenyl]methyl-hexyl-amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- cyclohexylsulfamic acid; 4-(dimethylamino)-1,5-dimethyl-2-phenyl-pyrazol-3-one
- N-[2-[ethoxy(methyl)phosphanyl]oxyethyl]-N-propan-2-yl-propan-2-amine
- (3S)-3-azanyl-4-[[(2S)-1-[[(2R,3R)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]-methyl-amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-butan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 1-[(3R,4S,5R)-5-ethyl-3,4-bis(oxidanyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide
- 1,1,3-triethoxy-3-methyl-pentane
