trimethyl octane-1,1,8-tricarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCC(C(=O)OC)C(=O)OC
Isomeric SMILES
COC(=O)CCCCCCCC(C(=O)OC)C(=O)OC
InChI
InChI=1S/C14H24O6/c1-18-12(15)10-8-6-4-5-7-9-11(13(16)19-2)14(17)20-3/h11H,4-10H2,1-3H3
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
- (E)-2-(2-oxidanylidenecyclopentyl)hex-4-enoic acid
- 8-[2-[(E)-3-oxidanylhept-1-enyl]-5-oxidanylidene-cyclopentyl]oct-6-ynoic acid
- methyl (E)-7-[2-[(E)-3-acetyloxyoct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoate
- trimethyl (E)-oct-3-ene-1,1,8-tricarboxylate
- trimethyl hept-3-yne-1,1,7-tricarboxylate
- methyl 7-chloranylhept-5-ynoate
- 2-(2-oxidanylidenecyclopentyl)hex-4-ynoic acid
- trimethyl heptane-1,1,7-tricarboxylate
- 3-(dimethylamino)dec-1-yn-5-one
- methyl 6-bromanylhex-4-ynoate
