3-[(E)-dodec-1-enyl]furan-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC=CC1=CC(=O)OC1=O
Isomeric SMILES
CCCCCCCCCC/C=C/C1=CC(=O)OC1=O
InChI
InChI=1S/C16H24O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-13-15(17)19-16(14)18/h11-13H,2-10H2,1H3/b12-11+
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)-bis[(1S,8R)-9-azabicyclo[6.1.0]nonan-9-yl]diazene
- (Z)-5-nitronon-4-ene
- 1-oxidanylpropan-2-yl (Z)-octadec-9-enoate
- (4Z)-8-[(Z)-oct-4-en-4-yl]cyclooct-4-en-1-one
- (9E)-cycloheptadec-9-en-1-ol
- (3E,13E)-2-methyloctadeca-3,13-dien-1-ol
- (E)-3-(cyclohexen-1-yl)-N-cyclohexyl-prop-2-en-1-imine oxide
- N-cyclohexyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanimine oxide
- (6Z)-2-bromanyl-6-[[2-[6-(cyclohexylamino)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
- (8S,9S,10R,13R,14S,17R)-4,4,10,13-tetramethyl-17-[(2R,3E)-6-methylhepta-3,5-dien-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-5-ol
