(3-heptoxycarbonyloxyphenyl) heptyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC(=O)OC1=CC(=CC=C1)OC(=O)OCCCCCCC
Isomeric SMILES
CCCCCCCOC(=O)OC1=CC(=CC=C1)OC(=O)OCCCCCCC
InChI
InChI=1S/C22H34O6/c1-3-5-7-9-11-16-25-21(23)27-19-14-13-15-20(18-19)28-22(24)26-17-12-10-8-6-4-2/h13-15,18H,3-12,16-17H2,1-2H3
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
- (3-butoxycarbonyloxyphenyl) butyl carbonate
- [3-(3-ethylheptanoyloxy)phenyl] 3-ethylheptanoate
- (3-dihexoxyphosphinothioyloxyphenoxy)-dihexoxy-sulfanylidene-$l^{5}-phosphane
- (3-propoxycarbonyloxyphenyl) propyl carbonate
- [3-(2,3-dimethylphenyl)carbonyloxyphenyl] 2,3-dimethylbenzoate
- (3-nonanoyloxyphenyl) nonanoate
- N,N-dicyclohexyl-1,3-benzothiazol-2-amine
- (3-dodecanoyloxyphenyl) dodecanoate
- (3-cyclohexylcarbonyloxyphenyl) cyclohexanecarboxylate
- [3-(2-methylphenyl)carbonyloxyphenyl] 2-methylbenzoate
