2-phenylheptan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)[CH][CH][CH2])C1=CC=CC=C1
Isomeric SMILES
CC(CC(=O)[CH][CH][CH2])C1=CC=CC=C1
InChI
InChI=1S/C13H15O/c1-3-7-13(14)10-11(2)12-8-5-4-6-9-12/h3-9,11H,1,10H2,2H3
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 (2S)-3-[methyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]amino]-2-(phenylmethoxycarbonylamino)propanoate
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(5-fluoranyl-2-oxidanylidene-4-sulfanylidene-pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate
- 8-ethanoyl-3-[(1R,2R,3R,4R)-1,2,3,4,5-pentakis(oxidanyl)pentyl]-5-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-one
- (phenylmethyl) 2-[[(2S)-1-[(2S)-2-azanyl-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoate
- ethyl (Z)-2-[(R)-furan-2-yl-[[(S)-(4-methylphenyl)sulfinyl]amino]methyl]-3-phenyl-prop-2-enoate
- 1-[(3S,5R,7aS)-1-(4-methylphenyl)-3-(phenylmethyl)-2,3,5,6,7,7a-hexahydropyrrolo[1,2-a]imidazol-5-yl]benzotriazole
- tert-butyl 1-(4-nitrophenyl)sulfonyl-2-phenyl-aziridine-2-carboxylate
- [phenyl-[(4S)-2-[(E)-3-phenylprop-2-enyl]sulfanyl-4,5-dihydro-1,3-oxazol-4-yl]methyl] 2,2-dimethylpropanoate
- tert-butyl N-[(2S,3S)-1-cyclohexyl-4,4,4-tris(methylsulfanyl)-3-oxidanyl-butan-2-yl]carbamate
- 2-[(1S,3aS,4R,5S,7aS)-1-acetyloxy-4-methoxycarbonyl-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-5-yl]-5-methoxy-benzoic acid
