methyl (E)-8-(furan-2-yl)-8-oxidanylidene-oct-4-enoate
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Canonical SMILES:
COC(=O)CCC=CCCC(=O)C1=CC=CO1
Isomeric SMILES
COC(=O)CC/C=C/CCC(=O)C1=CC=CO1
InChI
InChI=1S/C13H16O4/c1-16-13(15)9-5-3-2-4-7-11(14)12-8-6-10-17-12/h2-3,6,8,10H,4-5,7,9H2,1H3/b3-2+
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
- (E)-8-methoxy-8-oxidanylidene-oct-4-enoic acid
- dibutyl (E)-oct-4-enedioate
- 1-chloranyl-4-iodanyl-but-2-yne
- methyl (E)-7-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)hept-4-enoate
- dibutyl oct-4-ynedioate
- dimethyl 2,7-diethanoyloct-4-ynedioate
- dipentyl (E)-oct-4-enedioate
- dipropyl oct-4-ynedioate
- methyl 7-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)hept-4-ynoate
- dihexyl 2,7-diethanoyloct-4-ynedioate

