[(2S,3S)-3-(4-methoxyphenyl)oxiran-2-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2C(O2)CO
Isomeric SMILES
COC1=CC=C(C=C1)[C@H]2[C@@H](O2)CO
InChI
InChI=1S/C10H12O3/c1-12-8-4-2-7(3-5-8)10-9(6-11)13-10/h2-5,9-11H,6H2,1H3/t9-,10-/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
- 4-[2-[[5-bromanyl-4-(7-methoxy-4-methyl-naphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-3-chloranyl-benzoic acid
- (4R)-3-[(E)-3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- (4R)-3-[(2R,3R)-3-[3,4-bis(phenylmethoxy)phenyl]-2-bromanyl-3-oxidanyl-propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 5-(4-chlorophenyl)-1-naphthalen-2-yl-7-oxidanyl-3H-1,4-benzodiazepin-2-one
- 8-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-2-[(2-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidine-6-carboxamide
- (3R)-3-azanyl-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-[2,4,5-tris(fluoranyl)phenyl]butan-1-one; [2-butyl-5-chloranyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol; phosphoric acid; hydrate
- 8-(2,3-dihydro-1H-inden-5-yl)-N-methyl-5-oxidanylidene-2-[(2-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidine-6-carboxamide
- 8-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-5-oxidanylidene-2-[(2-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidine-6-carboxamide
- 1-[3-(5-chloranylindol-1-yl)propanoyl]-N-phenyl-piperidine-4-sulfonamide
- N-(1,3-benzodioxol-5-ylmethyl)-4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide hydrochloride
