(2S,3R)-2,3-dimethoxypent-4-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(CO)C(C=C)OC
Isomeric SMILES
CO[C@@H](CO)[C@@H](C=C)OC
InChI
InChI=1S/C7H14O3/c1-4-6(9-2)7(5-8)10-3/h4,6-8H,1,5H2,2-3H3/t6-,7+/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
- [(3S)-pent-1-en-3-yl]benzene
- 4-[(1R,3aS,4R,8aS,8bR)-2-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-1-propan-2-yl-1,3a,4,6,7,8,8a,8b-octahydropyrrolo[3,4-a]pyrrolizin-4-yl]benzamide
- 3,3-dimethyl-1-(2-nitrophenyl)carbonyl-N-(4-phenylcyclohexen-1-yl)piperidine-2-carboxamide
- N-[[2-[[N'-[2-(2-methoxyphenyl)ethyl]carbamimidoyl]amino]-4,5-dihydro-[1]benzoxepino[5,4-d][1,3]thiazol-9-yl]methyl]ethanamide
- [(Z)-C-[4-(2,2-dimethylpropanoyl)phenyl]-N-[(2-methylpropan-2-yl)oxy]carbonimidoyl] 4-(2,2-dimethylpropanoyl)benzoate
- N-[1,7-bis(azanyl)heptan-2-yl]-2,3-bis(phenylmethoxy)benzamide
- 2-[[(4aR,8R,8aS)-2,2-dimethyl-7-phenylmethoxy-8-triethylsilyloxy-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d]pyrimidin-6-yl]amino]ethanol
- 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-[1-(methoxymethyl)indol-3-yl]cyclopentyl]methyl]urea
- (5R,6R)-4-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-6-phenyl-5-(2-trimethylsilylethoxy)oxan-2-one
- (4S,5S,6R)-N-methoxy-N,4,6-trimethyl-9-phenylmethoxy-5-triethylsilyloxy-non-2-ynamide
