methyl (3S)-4-methyl-2-methylidene-3-oxidanyl-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=C)C(=O)OC)O
Isomeric SMILES
CC(C)[C@@H](C(=C)C(=O)OC)O
InChI
InChI=1S/C8H14O3/c1-5(2)7(9)6(3)8(10)11-4/h5,7,9H,3H2,1-2,4H3/t7-/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
- ethyl 2-(dimethylaminomethylideneamino)ethanoate
- (4aS,6aR,6aR,6bR,10S,12aR)-10-[(E)-3-(3,4-diacetyloxyphenyl)prop-2-enoyl]oxy-6a-[[(E)-3-(3,4-diacetyloxyphenyl)prop-2-enoyl]oxymethyl]-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2S,3R,4E,8Z)-3-acetyloxy-2-(2-acetyloxyhexadecanoylamino)octadeca-4,8-dienoxy]oxan-2-yl]methyl ethanoate
- 4-chloranyl-1-methoxy-2-(methoxymethoxy)benzene
- 1-[(R)-1-chloroethylsulfinyl]-4-methyl-benzene
- (2R,4aR,6S,7R,8S,8aR)-6-[2-[2-[[(2R,4aR,6S,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]ethoxy]ethoxy]-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- [(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-acetyloxy-2-(acetyloxymethyl)-6-methoxy-oxan-3-yl]sulfanyl-4-acetyloxy-2-(acetyloxymethyl)oxan-3-yl]sulfanyl-3,4-diacetyloxy-oxan-2-yl]methyl ethanoate
- [(2R,3S,4R,5S,6S)-5-acetamido-6-[(2R,3R,4S,5R,6R)-6-fluoranyl-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-3,4-bis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- 3-nitro-4,6-dihydrothieno[3,4-c]furan 5,5-dioxide
- (1S,2S,7R,8S,8aR)-1,2,7,8-tetrakis(oxidanyl)-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
