ethyl 4-(1,3-dioxolan-2-yl)-2-iodanyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CCC1OCCO1)I
Isomeric SMILES
CCOC(=O)C(CCC1OCCO1)I
InChI
InChI=1S/C9H15IO4/c1-2-12-9(11)7(10)3-4-8-13-5-6-14-8/h7-8H,2-6H2,1H3
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-(1,3-dioxolan-2-yl)-1-ethoxy-1-oxidanylidene-butan-2-yl]-triphenyl-phosphanium
- ethyl 2-[[(2R,3R)-2-(6-benzamidopurin-9-yl)-3-oxidanyl-2,3-dihydrofuran-5-yl]methylidene]-4-(1,3-dioxolan-2-yl)butanoate
- N-[(Z)-(3-tert-butylcycloheptylidene)amino]-2,4-dinitro-benzenesulfonamide
- 2-[[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]-4-oxidanyl-butanoate
- 2-[[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]-4-oxidanyl-butanoic acid
- (phenylmethyl) N-[1-[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-4-oxidanyl-butan-2-yl]carbamate
- (phenylmethyl) N-[1-[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-4-azido-butan-2-yl]carbamate
- bis(phenylmethyl) 2-[4-[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-3-(phenylmethoxycarbonylamino)butyl]propanedioate
- 2-(1,3-dithian-2-yl)-5-phenylmethoxy-pentan-2-ol
- 3,6-dimethyl-3,6-bis(3-phenylmethoxypropyl)-1,4-dioxane-2,5-diol
