3-methylidene-1,5-dioxacyclotridecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1COCCCCCCCCOC1=O
Isomeric SMILES
C=C1COCCCCCCCCOC1=O
InChI
InChI=1S/C12H20O3/c1-11-10-14-8-6-4-2-3-5-7-9-15-12(11)13/h1-10H2
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
- 3,7,14-trioxadispiro[4.2.5^{8}.2^{5}]pentadecane
- [(1S,2R)-1-cyclohexyl-1-oxidanyl-but-3-en-2-yl] ethanoate
- [(1R,4S,5S)-2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-yl] ethanoate
- 2-[(1R,2S,4S)-4-methyl-2-oxidanyl-cyclohexyl]prop-2-enyl ethanoate
- (1S,3R,5S,6S)-5-(2-hydroxyethyl)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-ol
- (3S,4R)-4-ethynyl-6-methyl-3-prop-1-en-2-yl-3,4-dihydro-2H-chromene
- 6-(ethylamino)-1H-pyrazolo[3,4-d][1,3]thiazine-4-thione
- 2-(2-phenylsulfanylethyl)propane-1,3-diol
- 1-(3-methylbut-2-enoxy)-5-prop-2-enoxy-pentane
- methyl 10-methylundec-10-enoate
