dipentan-3-yl hexanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)OC(=O)CCCCC(=O)OC(CC)CC
Isomeric SMILES
CCC(CC)OC(=O)CCCCC(=O)OC(CC)CC
InChI
InChI=1S/C16H30O4/c1-5-13(6-2)19-15(17)11-9-10-12-16(18)20-14(7-3)8-4/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
- diundecyl hexanedioate
- bis(7-methyloctyl) nonanedioate
- bis(2-ethylbutyl) decanedioate
- bis[2-(2-ethylbutoxy)ethyl] decanedioate
- bis(7-methyloctyl) decanedioate
- (2Z)-2-[[2,5-bis(chloranyl)phenyl]methoxyimino]-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid
- 2-heptylnonan-1-ol
- 3-(acetyloxymethyl)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[[2,5-bis(chloranyl)phenyl]methoxyimino]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- dimethyl-(phenylmethyl)-undecyl-azanium chloride
- dimethyl-(phenylmethyl)-undecyl-azanium
