2-hexyl-11-oxidanyl-undecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CCCCCCCCCO)C(=O)[O-]
Isomeric SMILES
CCCCCCC(CCCCCCCCCO)C(=O)[O-]
InChI
InChI=1S/C17H34O3/c1-2-3-4-10-13-16(17(19)20)14-11-8-6-5-7-9-12-15-18/h16,18H,2-15H2,1H3,(H,19,20)/p-1
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-hexyl-11-oxidanyl-undecanoic acid
- azanium decan-1-ol chloride
- methyl octanoate; octanoate
- 2-hexyl-10-oxidanyl-decanoate
- 2-hexyl-10-oxidanyl-decanoic acid
- didodecyl sulfate; octan-1-ol
- hexan-1-ol; trimethylazanium; bromide
- 7-[bis(fluoranyl)amino]-5,6-bis(2-oxidanidyl-2-oxidanylidene-ethyl)-3,4,5,6-tetrakis(oxidanyl)-8-oxidanylidene-decanedioate
- 7-[bis(fluoranyl)amino]-5,6-bis(carboxymethyl)-3,4,5,6-tetrakis(oxidanyl)-8-oxidanylidene-decanedioic acid
- ethyl 4-fluoranyl-N-(1-phenylpropan-2-yl)benzenecarboximidate
