(11E)-1-oxacyclohenicos-11-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC=CCCCCCCCCC(=O)OCCCC1
Isomeric SMILES
C1CCCC/C=C/CCCCCCCCC(=O)OCCCC1
InChI
InChI=1S/C20H36O2/c21-20-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19-22-20/h1-2H,3-19H2/b2-1+
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)-1-[(2S,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-3-yl]-4-phenyl-but-3-en-2-one
- 1-[tert-butyl(dimethyl)silyl]oxy-9-methyl-1,2,3,4,4a,6,7,8-octahydrobenzo[7]annulen-5-one
- (1S,7aS)-1-[tert-butyl(dimethyl)silyl]oxy-4,4,7a-trimethyl-1,2,6,7-tetrahydroinden-5-one
- henicos-1-yn-5-ol
- 2-[[2-(bromomethyl)phenyl]methyl]-2-methyl-cyclohexane-1,3-dione
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[2,3,4-tris(fluoranyl)phenyl]amino]oxane-3,4,5-triol
- 4-bromanyl-2,6-bis(3-methylbut-2-enyl)phenol
- [(1R,11bR)-9-methoxy-2-oxidanylidene-1,11b-dihydroazeto[1,2-f]phenanthridin-1-yl] ethanoate
- 4-(dimethylsulfamoyl)-1-methoxy-naphthalene-2-carboxylic acid
- methyl 3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoate
