decyl ethyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC(=O)OCC
Isomeric SMILES
CCCCCCCCCCOC(=O)OCC
InChI
InChI=1S/C13H26O3/c1-3-5-6-7-8-9-10-11-12-16-13(14)15-4-2/h3-12H2,1-2H3
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
- 2-(furan-2-yl)-6-methoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
- pentadecyl 2,2,2-tris(chloranyl)ethyl carbonate
- 4-methylpentyl 2-(cycloheptylamino)-2-oxidanylidene-ethanoate
- 4-methylpentyl 2-(2-thiophen-2-ylethanoylamino)propanoate
- tert-butyl 4-[[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate
- butyl 2-(cycloheptylamino)-2-oxidanylidene-ethanoate
- ethyl pentyl carbonate
- 2-(furan-2-yl)-6-methoxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol
- ethyl heptyl carbonate
- 2-(furan-2-yl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol
