(6-methoxy-2-methyl-oxan-3-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CCC(O1)OC)OC(=O)C
Isomeric SMILES
CC1C(CCC(O1)OC)OC(=O)C
InChI
InChI=1S/C9H16O4/c1-6-8(13-7(2)10)4-5-9(11-3)12-6/h6,8-9H,4-5H2,1-3H3
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
- 2,3,4,5-tetrakis(oxidanyl)hexanal bromide
- [4,5,6-triacetyloxy-2-(trimethylsilyloxymethyl)oxan-3-yl] ethanoate
- (E)-3-(6-acetamidopyridin-3-yl)-N-[2-[[2,4-bis(chloranyl)-3-[(1-ethyl-2-methoxy-benzimidazol-4-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide
- 5-[(E)-3-[[2-[[2,4-bis(chloranyl)-3-[(2-methoxy-1-methyl-benzimidazol-4-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]pyridine-2-carboxylic acid
- methyl (E)-3-[3-methoxy-4-(methylcarbamoyl)phenyl]prop-2-enoate
- 3-methyl-3-[methyl-[2-oxidanylideneethyl-[(E)-3-phenylprop-2-enoyl]carbamoyl]amino]butanamide
- (E)-3-(6-azanylpyridin-3-yl)-N-[2-[[2,4-bis(chloranyl)-3-[(2-methoxy-1-methyl-benzimidazol-4-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide
- (E)-3-(6-acetamidopyridin-3-yl)-N-[2-[[3-[[1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methoxy-benzimidazol-4-yl]oxymethyl]-2,4-bis(chloranyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide
- N-[(E)-3-[2-(1-methoxyethylamino)phenyl]prop-2-enoyl]-N-(2-oxidanylideneethyl)pyridine-2-carboxamide
- (E)-N-ethanoyl-3-[2-(methoxymethylamino)phenyl]-N-(2-oxidanylideneethyl)prop-2-enamide
