3-non-8-enyl-2-oxidanyl-2H-furan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCC1=CC(=O)OC1O
Isomeric SMILES
C=CCCCCCCCC1=CC(=O)OC1O
InChI
InChI=1S/C13H20O3/c1-2-3-4-5-6-7-8-9-11-10-12(14)16-13(11)15/h2,10,13,15H,1,3-9H2
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
- 2,7-bis(2-methylphenyl)-9,10-dihydrophenanthrene
- tert-butyl (2Z,6E,10E)-3-(dimethoxymethyl)-7,11,15-trimethyl-hexadeca-2,6,10,14-tetraenoate
- sodium; dodecyl sulfate; tetradecyl sulfate
- 1-(didodecylamino)butyl-dimethyl-azanium chloride
- 16-fluoranyl-7,10,13-trimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione
- N1',N1'-didodecyl-N1,N1-dimethyl-butane-1,1-diamine
- 4,16-bis(fluoranyl)-1,7,10,13-tetramethyl-6-methylidene-17-oxidanyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-3-one
- 1-(diethylamino)propyl-dodecyl-dimethyl-azanium bromide
- 4,10,13-trimethyl-6-methylidene-17-oxidanyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-3-one
- 7,10,13-trimethyl-6-methylidene-17-oxidanyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-3-one
