(4E)-4-undecylideneoxetan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC=C1CC(=O)O1
Isomeric SMILES
CCCCCCCCCC/C=C/1\CC(=O)O1
InChI
InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-13-12-14(15)16-13/h11H,2-10,12H2,1H3/b13-11+
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
- 6,7-dimethoxy-5-phenyl-2-piperazin-1-yl-quinolin-4-amine
- (4E)-4-nonylideneoxetan-2-one
- tert-butyl 4-morpholin-4-ylsulfonyl-1,4-diazepane-1-carboxylate
- (4E)-4-heptylideneoxetan-2-one
- N-(2,3-dihydro-1H-isoindol-4-yl)methanesulfonamide hydrochloride
- [[1,6-bis(azanyl)-1,1,2-tris[[oxidanyl(phosphonomethyl)phosphoryl]oxy]hexan-2-yl]oxy-oxidanyl-phosphoryl]methylphosphonic acid; ethane-1,2-diamine; phosphonomethylphosphonic acid
- N-(2,3-dihydro-1H-isoindol-4-yl)methanesulfonamide
- 2,2-bis(2-methylpropyl)butanedioate
- 2-(4-fluorophenyl)-3,4-dimethoxy-6-[1-(4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)ethylideneamino]benzenecarbonitrile
- 2,2-bis(2-methylpropyl)butanedioic acid
