2-[(R)-(4-methoxyphenyl)-oxidanyl-methyl]cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CCCCC2=O)O
Isomeric SMILES
COC1=CC=C(C=C1)[C@H](C2=CCCCC2=O)O
InChI
InChI=1S/C14H16O3/c1-17-11-8-6-10(7-9-11)14(16)12-4-2-3-5-13(12)15/h4,6-9,14,16H,2-3,5H2,1H3/t14-/m1/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
- 2-[2,2-bis(bromanyl)ethenyl]-5-fluoranyl-N-(phenylmethyl)aniline
- 3-(4-hydroxyphenyl)sulfanyl-1-piperidin-1-yl-propan-1-one
- tert-butyl (E)-3-[6-fluoranyl-1-(phenylmethyl)indol-2-yl]prop-2-enoate
- diethyl 2-[2-[2-[3-(dimethylcarbamoyl)-4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]ethanoyloxymethyl]phenyl]propanedioate
- (E)-1-morpholin-4-yl-3-[1-(phenylmethyl)indol-2-yl]prop-2-en-1-one
- 6-(4-aminophenyl)-N-butyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinazoline-7-carboxamide
- (E)-3-[1-(phenylmethyl)indol-2-yl]prop-2-enenitrile
- 2-[[(2S)-6-[3-[bis(pyridin-2-ylmethyl)amino]propanoylamino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]ethanoic acid
- (1'R,5'S)-5'-methylspiro[1,3-dioxolane-2,3'-6-oxabicyclo[3.2.0]heptane]-7'-one
- (phenylmethyl) N-[(4-methoxyphenyl)methyl]carbamate
