(3R,4S)-3-iodanyl-4-methoxy-hept-6-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC=C)C(CCO)I
Isomeric SMILES
CO[C@@H](CC=C)[C@@H](CCO)I
InChI
InChI=1S/C8H15IO2/c1-3-4-8(11-2)7(9)5-6-10/h3,7-8,10H,1,4-6H2,2H3/t7-,8+/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
- methoxycarbonyl (E)-4-[2,5-bis(fluoranyl)phenyl]-4-oxidanylidene-but-2-enoate
- 5-methyl-1-[4-(trifluoromethyl)phenyl]pyrazole-4-carboxylic acid
- 4-cyano-N-[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]benzamide
- (2Z)-2-(1H-benzimidazol-2-ylhydrazinylidene)-2-(furan-2-yl)ethanoic acid
- 5-(2-phenylmethoxyethyl)-3-(trifluoromethyl)-1H-pyrazole
- 1,4,5,8-tetrakis(azanyl)anthracene-9,10-dione
- trimethyl (1E)-hepta-1,6-diene-1,4,4-tricarboxylate
- 2-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]ethanoic acid
- 3-(4-methoxy-2-oxidanyl-phenyl)-6-methyl-3H-2-benzofuran-1-one
- 1,2,3,4-tetrahydronaphthalene-2-carbonitrile
