ethyl (Z,3R)-3,8-bis(oxidanyl)oct-6-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(CCC=CCO)O
Isomeric SMILES
CCOC(=O)C[C@@H](CC/C=C\CO)O
InChI
InChI=1S/C10H18O4/c1-2-14-10(13)8-9(12)6-4-3-5-7-11/h3,5,9,11-12H,2,4,6-8H2,1H3/b5-3-/t9-/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
- 2-[4-(3-chloranyl-4-fluoranyl-phenyl)-8-morpholin-4-ylsulfonyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]ethyl ethanoate
- ethyl 2-[(2R,3R)-3-[(1S)-2-methyl-1-oxidanyl-propyl]oxiran-2-yl]ethanoate
- carbon monoxide; chloranylruthenium(1+); (2-methanidyl-6-methyl-phenyl)-diphenyl-phosphane; pyridin-2-ylmethanamine
- (2,6-dimethylphenyl)-diphenyl-phosphane
- 2-[[2,3-bis[(2-bromophenyl)methoxy]phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione
- N-[2-(3-bromophenyl)-3-chloranyl-4-oxidanylidene-azetidin-1-yl]-3-chloranyl-5-phenoxy-1-benzothiophene-2-carboxamide
- 1-[2,4-bis(bromanyl)phenyl]-3-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]urea
- 5,6,6a,9-tetrahydro-4H-phenalene-1,2-diol
- 1-phenyl-4-prop-2-enoxy-but-2-yn-1-ol
- 9,9-dimethoxynonan-3-one
