diheptan-2-yl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)OC(=O)OC(C)CCCCC
Isomeric SMILES
CCCCCC(C)OC(=O)OC(C)CCCCC
InChI
InChI=1S/C15H30O3/c1-5-7-9-11-13(3)17-15(16)18-14(4)12-10-8-6-2/h13-14H,5-12H2,1-4H3
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
- bis(3,6,7-trimethylundecan-6-yl) carbonate
- 2-ethoxyethyl carbonate
- barium(2+); methanoic acid
- heptan-2-yl methyl carbonate
- 3-[ethoxy(methyl)phosphoryl]-4,4,4-tris(fluoranyl)butan-1-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 2,5-bis(6-methylheptyl)benzene-1,4-diol
- 2-[3-[methyl(2-methylpropoxy)phosphoryl]-2-oxidanyl-propyl]isoindole-1,3-dione
- 1-bromanyl-2,3,5-tris(fluoranyl)-4-methyl-benzene
- 2-[(E)-3-[methyl(2-methylpropoxy)phosphoryl]prop-2-enyl]isoindole-1,3-dione
- methyl-[4-(4-propylcyclohexyl)cyclohexyl]phosphanium iodide
