(E)-9-(5-methylfuran-2-yl)non-8-enoic acid
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Canonical SMILES:
CC1=CC=C(O1)C=CCCCCCCC(=O)O
Isomeric SMILES
CC1=CC=C(O1)/C=C/CCCCCCC(=O)O
InChI
InChI=1S/C14H20O3/c1-12-10-11-13(17-12)8-6-4-2-3-5-7-9-14(15)16/h6,8,10-11H,2-5,7,9H2,1H3,(H,15,16)/b8-6+
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
- butyl 1-phenylpropan-2-yl carbonate
- (4,4-dimethyl-3-oxidanylidene-1,2-oxazolidin-2-yl)methoxymethyl-methyl-phosphinic acid
- 6,7-dimethoxy-4-nitro-2,3-dihydroinden-1-one
- 5-[(3-methoxy-2-oxidanyl-phenyl)methyl]-1,3-oxazolidine-2,4-dione
- 2-[carbamimidoyl(methyl)amino]ethanoic acid; 2-oxidanylidenepropanoic acid; hydrate
- 1-(4-nitro-2-oxidanyl-phenyl)-3-prop-2-enyl-urea
- 2-phenylimidazo[1,2-a]pyridine-8-carboxamide
- 2-azanyl-9-[2-(1-hydroxyethyl)cyclopropyl]-4,5-dihydro-1H-purin-6-one
- 4-[4-(methoxyamino)cyclohexyl]benzene-1,3-diol
- 5-indol-1-yl-3,4,5,6-tetrahydro-1H-pentalen-2-one

