[(1S)-1-(4-methylphenyl)ethyl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)OC(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)[C@H](C)OC(=O)C
InChI
InChI=1S/C11H14O2/c1-8-4-6-11(7-5-8)9(2)13-10(3)12/h4-7,9H,1-3H3/t9-/m0/s1
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 (E)-3-[(1R,4R,5R)-5-bicyclo[2.2.1]hept-2-enyl]prop-2-enoate
- (2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoic acid
- 1-(5-methoxy-2-oxidanyl-phenyl)-N,N-dimethyl-methanamine oxide
- dimethyl-(4-nitrophenyl)-oxidanyl-silane
- tert-butyl (3S)-4-[3-[3,5-bis[3-[[(2S)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoyl]amino]propyl]phenyl]propylamino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate
- methyl (2S)-3-[1-[3-[[(2S)-4-methyl-2-[[(2S)-2-[2-[2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]pentanoyl]amino]propyl]imidazol-4-yl]-2-(2-trimethylsilylethoxycarbonylamino)propanoate
- methyl (3aR,5S,6S,7S,7aR)-6-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5S,6R)-3-acetyloxy-6-methoxycarbonyl-4-phenylmethoxy-5-prop-2-enoxy-oxan-2-yl]oxy-3-azido-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2,2-dimethyl-7-phenylmethoxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-carboxylate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoic acid
- (1R)-1-[(1S,6S)-6-methyl-4,4-diphenyl-cyclohex-2-en-1-yl]-1H-indene; ruthenium(2+); triphenylphosphane; tetrafluoroborate
- bis(chloranyl)ruthenium; bis(3,5-dimethylphenyl)-[2-[2-[(2,4-dimethylphenyl)-(3,5-dimethylphenyl)phosphanyl]-4,6-dimethyl-phenyl]-3,5-dimethyl-phenyl]phosphane; (1S,2S)-1,2-diphenylethane-1,2-diamine
