ethyl nona-3,4-dienyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C=CCCOC(=O)OCC
Isomeric SMILES
CCCCC=C=CCCOC(=O)OCC
InChI
InChI=1S/C12H20O3/c1-3-5-6-7-8-9-10-11-15-12(13)14-4-2/h7,9H,3-6,10-11H2,1-2H3
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
- butyl (2R)-4,5-dimethyl-3,6-dihydro-2H-pyran-2-carboxylate
- 2-[(1S,3S)-3-ethanoyl-2,2-dimethyl-cyclobutyl]ethyl ethanoate
- (1S,4E,11R)-2,9,12-trioxabicyclo[9.4.0]pentadec-4-ene
- (2R,5S,6R)-2-ethyl-5,6-bis(methoxymethyl)cyclohex-3-en-1-one
- (2S,3S,4R,6S)-3-methyl-6-[(1R)-1-oxidanylprop-2-enyl]-2-[(E)-prop-1-enyl]oxan-4-ol
- [(1S,5R)-3-oxidanyl-7-bicyclo[3.3.1]nonanyl]methyl ethanoate
- (3-phenethylphenyl)methanol
- 2-(1-methylindol-3-yl)pentanenitrile
- 2-(2-isocyanatoethyldisulfanyl)pyridine
- 2-methyl-5-methylsulfanyl-1H-thieno[3,4-d]pyrimidin-4-one
