methyl 6-[5-(1-oxidanylbut-3-enyl)furan-2-yl]hexanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCC1=CC=C(O1)C(CC=C)O
Isomeric SMILES
COC(=O)CCCCCC1=CC=C(O1)C(CC=C)O
InChI
InChI=1S/C15H22O4/c1-3-7-13(16)14-11-10-12(19-14)8-5-4-6-9-15(17)18-2/h3,10-11,13,16H,1,4-9H2,2H3
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
- (5Z)-5-[ethoxy(oxidanyl)methylidene]-2,6-bis(oxidanylidene)-1-[(E)-1-pyridin-4-ylethylideneamino]pyridine-3-carbonitrile
- 4-ethenyl-3-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]-4a-oxidanyl-3,4,5,6-tetrahydropyrano[3,4-c]pyran-8-one
- 9-oxidanyl-5-propyl-indeno[1,2-b]indol-10-one
- 5-[(4-methoxyphenyl)methyl]-9-oxidanyl-indeno[1,2-b]indol-10-one
- 9-oxidanyl-5-phenyl-indeno[1,2-b]indol-10-one
- (E)-3-[3,4-bis(oxidanyl)phenyl]-N-[(13S,17S)-13-methyl-3-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]prop-2-enamide
- methyl 1,2,3,4-tetrakis(4-methylphenyl)-7-oxidanylidene-7$l^{4}-thiabicyclo[2.2.1]hept-2-ene-5-carboxylate
- 1-[1,2,3,4-tetrakis(4-methylphenyl)-7-oxidanylidene-7$l^{4}-thiabicyclo[2.2.1]hept-2-en-5-yl]ethanone
- (5R,6R)-1,2,3,4-tetrakis(4-methylphenyl)-7-oxidanylidene-7$l^{4}-thiabicyclo[2.2.1]hept-2-ene-5,6-dicarbonitrile
- 2-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-yl)methyl]-4-sulfo-benzenesulfonate; sodium
