methyl (Z)-5,8-bis(oxidanyl)oct-6-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCC(C=CCO)O
Isomeric SMILES
COC(=O)CCCC(/C=C\CO)O
InChI
InChI=1S/C9H16O4/c1-13-9(12)6-2-4-8(11)5-3-7-10/h3,5,8,10-11H,2,4,6-7H2,1H3/b5-3-
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
- ethyl 4-[(2S,3S)-3-(hydroxymethyl)oxiran-2-yl]butanoate
- (4S,6S)-2,2,4-trimethyl-6-[[(2R)-oxiran-2-yl]methyl]-1,3-dioxan-5-one
- [(Z)-4,4-dimethoxy-3-methyl-but-2-enyl] ethanoate
- methyl 2-(5,9-dioxaspiro[3.5]nonan-2-yl)ethanoate
- 4-(4-hydroxyphenyl)-2-methyl-phenol
- [(1R,2R,3R,5R,6R)-6-(hydroxymethyl)-2-methyl-4,7-dioxabicyclo[3.2.1]octan-3-yl]methanol
- 1-(furan-2-yl)-3-phenyl-propan-1-one
- methyl (Z)-3-methyl-5-phenyl-pent-2-en-4-ynoate
- ethyl 3-prop-1-ynylbenzoate
- 2-ethenyl-3-methyl-2,3-dihydrochromen-4-one
