4-(2-methyl-1,3-dioxolan-2-yl)-1-phenyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCO1)CCC(=O)CC2=CC=CC=C2
Isomeric SMILES
CC1(OCCO1)CCC(=O)CC2=CC=CC=C2
InChI
InChI=1S/C14H18O3/c1-14(16-9-10-17-14)8-7-13(15)11-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3
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
- (2R)-4-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- (4-nitrophenyl)methyl (2R,7R,8R)-3-methoxy-9-oxidanylidene-8-(2-thiophen-2-ylethanoylamino)-6-thia-1,4-diazabicyclo[5.2.0]non-3-ene-2-carboxylate
- (4-nitrophenyl)methyl (4R,6R,7R)-3-azanyl-4-methoxy-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (4-nitrophenyl)methyl (2S,7R,8R)-4-methoxy-6,9-bis(oxidanylidene)-8-(2-thiophen-2-ylethanoylamino)-6$l^{4}-thia-1,3-diazabicyclo[5.2.0]non-3-ene-2-carboxylate
- (4-nitrophenyl)methyl (2S,7R,8R)-4-ethoxy-9-oxidanylidene-8-(2-thiophen-2-ylethanoylamino)-6-thia-1,3-diazabicyclo[5.2.0]non-3-ene-2-carboxylate
- (4-nitrophenyl)methyl (2S,7R,8R)-9-oxidanylidene-4-phenoxy-8-(2-thiophen-2-ylethanoylamino)-6-thia-1,3-diazabicyclo[5.2.0]non-3-ene-2-carboxylate
- (4-nitrophenyl)methyl (2S,7R,8R)-4-[methyl(phenyl)amino]-9-oxidanylidene-8-(2-thiophen-2-ylethanoylamino)-6-thia-1,3-diazabicyclo[5.2.0]non-3-ene-2-carboxylate
- (2S,3R,5S,6R)-2,6-diethyl-3,5-dimethyl-oxan-2-ol
- methyl (2R)-4-[(2S,3S,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]-2-[[(2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]amino]butanoate
- methyl 3-[(2S,3S,4R,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxy-oxan-3-yl]propanoate
