(1S,2S)-2-hydroxymethylcyclopent-3-enol(1344673-86-4)
- Name: (1S,2S)-2-hydroxymethylcyclopent-3-enol
- Synonyms:
- Molecular Formula:
- Molecular Weight:114.144
- CAS Registry Number:1344673-86-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1350843-49-0/C39H43N4O2S(1+)*Cl(1-)
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- 1354800-25-1/C22H25N3OS
- 1314531-45-7/benzyl-1-((S)-1-((S,E)-5-methyl-1-(methylsulfonyl)hex-1-en-3-ylamino)-1-oxo-3-phenylpropan-2-yl)-2-oxo-1,2-dihydropyridin-3-ylcarbamate
- 1332501-11-7/C17H16ClNO2
- 1360188-05-1/C34H26N4O2S
- 1369501-48-3/(3S)-3-[(tert-butoxycarbonyl)amino]-3,4-dihydro-2H-chromen-5-yl trifluoromethanesulfonate
- 1370521-12-2/(Z)-2-[3-ethoxy-1-(4-methoxyphenyl)prop-1-en-1-yl]-1,3,5-trimethylbenzene
- 1369857-16-8/3-{4'-(2''-chlorobenzyloxy)phenyl}-1-morpholino-methyl-4-phenyl-1,2,4-triazolin-5-thione
- 1375533-54-2/diethyl (E)-(4-oxo-2-styryl-4H-chromen-3-yl)phosphonate
- 958970-21-3/C31H28N2O4
- 1367366-24-2/5-amino-3-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]-1-methyl-8-thiazol-2-yl-[1,2,4]triazolo[5,1-i]purin-2-one
- 1344673-86-4/(1S,2S)-2-hydroxymethylcyclopent-3-enol
- 1336883-91-0/dichlorato(5,10,15,20-tetra(pentafluorophenyl)porphyrinato)ruthenium(IV)
- 1338379-38-6/3-(2,4,6-trimethylphenyl)-2,4-diphenylthiazolium trifluoromethanesulfonate
- 1334484-45-5/(E)-1-cyclopropyl-5-((3aR,5R,6aR,6S)-6-methoxy-2,2-dimethyltetrahydrofuro[3,2-d][1,3]dioxol-5-yl)-4-(phenylsulfonyl)pent-4-en-1-one
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- 1349770-38-2/3-[3-[2-fluoro-4-(methylaminomethyl)phenyl]isoxazol-5-yl]-5-(5-isopropylsulfonyl-2-pyridyl)pyridin-2-amine
- 1372713-46-6/1,1,1-trichloro-4-hydroxy-4-(4-nitrophenyl)-3-buten-2-one
- 1355248-31-5/bis(2-phenylethyl)phosphinic acid O-phenyl ester
- 1352051-69-4/N-[2-(3-chloro-1-benzothiophen-2-yl)-4-(4-methoxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]pyridine-4-carboxamide
- 1350661-82-3/N-(4-(2-methylthiazol-4-yl)phenyl)-2-(4-fluorobenzyl)-4-methylthiazole-5-carboxamide
- 1334109-77-1/C17H19NO3
- 1357466-43-3/methyl 2,3,4-tri-O-acetyl-α-L-rhamnopyranosyl(1->4)-6-azido-6-deoxy-2,3-di-O-methyl-α-D-galactopyranoside
- 1352879-34-5/ethyl (E)-2-acetyl-2-chloro-3-(nitromethyl)-5-phenylpent-4-enoate