3-(2-phenyloxiran-2-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C)C1(CO1)C2=CC=CC=C2
Isomeric SMILES
CC(C(=O)C)C1(CO1)C2=CC=CC=C2
InChI
InChI=1S/C12H14O2/c1-9(10(2)13)12(8-14-12)11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3
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
- (1-methylcyclopropyl)methyl benzoate
- (2S)-2-[(1R)-1-phenylethyl]oxolan-3-one
- 1-(phenylazanylmethyl)pyrrolidin-2-one
- (2S)-N-[(2R)-1-[[(3S,6S,8S,12S,13R,16S,17R,20S,23S)-13-[(2S)-butan-2-yl]-20-[(4-hydroxyphenyl)methyl]-6,17,21-trimethyl-3-(2-methylpropyl)-12-oxidanyl-2,5,7,10,15,19,22-heptakis(oxidanylidene)-8-propan-2-yl-9,18-dioxa-1,4,14,21-tetrazabicyclo[21.3.0]hexacosan-16-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-N-methyl-1-[(2S)-2-oxidanylpropanoyl]pyrrolidine-2-carboxamide
- 3-(4-methylphenyl)piperazin-2-one
- N-methyl-N-(2-nitrophenyl)methanethioamide
- 2-(ethanoylsulfanylmethyl)pentanoic acid
- (2S,3S)-1-[5-(hydroxymethyl)furan-2-yl]-3-methyl-pent-4-en-2-ol
- ethyl (E)-4-methyl-4-prop-2-ynoxy-pent-2-enoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-(2-aminophenyl)ethanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-N-[(2R)-1-[[(2S)-1-[(2R)-2-[[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]methyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide
