methyl non-8-en-2-yl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCC=C)OC(=O)OC
Isomeric SMILES
CC(CCCCCC=C)OC(=O)OC
InChI
InChI=1S/C11H20O3/c1-4-5-6-7-8-9-10(2)14-11(12)13-3/h4,10H,1,5-9H2,2-3H3
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
- 3,4,4a,8a-tetrahydro-2H-quinolin-1-yl(1,3-benzodioxol-5-yl)methanone
- 1,3-benzodioxol-5-yl-(4,4-dimethyl-2,3,4a,8a-tetrahydroquinolin-1-yl)methanone
- azanidylcarbonyl-[azanidylcarbonyl(methyl)-$l^{3}-silanyl]-methyl-silicon; yttrium
- (dimethyl-$l^{3}-silanyl)azanidyl-dimethyl-silicon
- (4-methoxyquinolin-2-yl) carbonochloridate
- 2-(4-pyridin-4-ylpiperazin-1-yl)pentanoic acid dihydrochloride
- 2-(4-pyridin-4-ylpiperazin-1-yl)pentanoic acid
- methyl 2-[[1-(phenylmethyl)piperidin-4-yl]amino]ethanoate dihydrochloride
- methyl 2-[[1-(phenylmethyl)piperidin-4-yl]amino]ethanoate
- (4-nitrophenoxy)carbonyl 2-methyl-3-piperidin-4-yl-propanoate
