ethyl (3S)-3-(methoxymethoxy)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(C)OCOC
Isomeric SMILES
CCOC(=O)C[C@H](C)OCOC
InChI
InChI=1S/C8H16O4/c1-4-11-8(9)5-7(2)12-6-10-3/h7H,4-6H2,1-3H3/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
- 4,5-dimethyl-3,4-dihydrochromen-2-one
- 5-[(E)-but-1-enyl]-1,3-benzodioxole
- (5S,11bS)-10-chloranyl-3-(4-chlorophenyl)-5-methyl-11b-phenyl-5,7-dihydro-[1,2,4]oxadiazolo[4,5-d][1,4]benzodiazepin-6-one
- (R)-(2-bromanyl-3,4-dimethoxy-phenyl)-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol
- 5,6-bis(4-methoxyphenyl)-2-phenoxy-1,3,4,7,2$l^{5}-dioxadiazaphosphepine 2-oxide
- bis(azanyl)methylidene-[(4S)-5-chloranyl-4-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]-5-oxidanylidene-pentyl]azanium chloride
- (2S)-5-[bis(azanyl)methylideneamino]-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl chloride
- tert-butyl-[(2R)-2-methylpent-3-enoxy]-diphenyl-silane; chloranylzinc(1+)
- tert-butyl-[(2R)-2-methylpent-3-enoxy]-diphenyl-silane
- [(2R)-2-phenyloxiran-2-yl]methanol
