(3-pentoxycarbonyloxyphenyl) pentyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)OC1=CC(=CC=C1)OC(=O)OCCCCC
Isomeric SMILES
CCCCCOC(=O)OC1=CC(=CC=C1)OC(=O)OCCCCC
InChI
InChI=1S/C18H26O6/c1-3-5-7-12-21-17(19)23-15-10-9-11-16(14-15)24-18(20)22-13-8-6-4-2/h9-11,14H,3-8,12-13H2,1-2H3
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
- dibutoxy-(3-dibutoxyphosphinothioyloxyphenoxy)-sulfanylidene-$l^{5}-phosphane
- manganese(2+); 2-oxidanylbenzenesulfonate
- (3-diphenoxyphosphinothioyloxyphenoxy)-diphenoxy-sulfanylidene-$l^{5}-phosphane
- (3-dodecylsulfonyloxyphenyl) dodecane-1-sulfonate
- tetramethylazanium hypochlorite
- 2-(3-oxidanylphenoxy)carbonyltridecanoic acid
- bis[(E)-prop-1-enyl] (Z)-2,3-bis[(E)-prop-1-enyl]but-2-enedioate
- (3-dodecoxycarbonyloxyphenyl) dodecyl carbonate
- 3,4-dimethylbicyclo[3.1.1]hept-3-ene
- (3-nonadecanoyloxyphenyl) nonadecanoate
