2,3,4-tris(oxidanyl)butyl octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)OCC(C(CO)O)O
Isomeric SMILES
CCCCCCCC(=O)OCC(C(CO)O)O
InChI
InChI=1S/C12H24O5/c1-2-3-4-5-6-7-12(16)17-9-11(15)10(14)8-13/h10-11,13-15H,2-9H2,1H3
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
- 2,6-ditert-butyl-3,4,5-tris[(E)-prop-1-enyl]phenol
- 2-tert-butyl-6-[(3-tert-butyl-5-dodecyl-2-oxidanyl-phenyl)methyl]-4-dodecyl-phenol
- 2-[2-oxidanidyl-3,4,5,6-tetrakis[(E)-prop-1-enyl]phenyl]sulfanyl-3,4,5,6-tetrakis[(E)-prop-1-enyl]phenolate
- 3-azanyl-3-pentyl-pentane-1,5-diol
- 4-methyl-2,6-bis(1-methylcyclohexyl)phenol
- bis(pentylsulfanyl)phosphinic acid
- 2,5-bis(trisulfanyl)-1H-imidazole
- zinc; 2-methylbutane; 2-methylpropane; thiophosphate
- 2-bromanyl-5-[(4-bromanyl-2-chloranyl-5-oxidanyl-phenyl)methyl]-4-chloranyl-phenol
- 3-azanyl-2-oxidanyl-propanoic acid; ethanoic acid
