11-carboxylatooxyundecanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCCOC(=O)[O-])CCCCC(=O)[O-]
Isomeric SMILES
C(CCCCCOC(=O)[O-])CCCCC(=O)[O-]
InChI
InChI=1S/C12H22O5/c13-11(14)9-7-5-3-1-2-4-6-8-10-17-12(15)16/h1-10H2,(H,13,14)(H,15,16)/p-2
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
- S-(phenylmethyl) phosphonatomethanethioate
- 11-carboxyoxyundecanoic acid
- (phenylmethylsulfanyl)carbonylphosphonic acid
- 2-methyl-3-[2-(2-methyl-3-oxidanidyl-3-oxidanylidene-propyl)sulfanylethylsulfanyl]propanoate
- S-methylsulfanyl phosphonatomethanethioate
- 2-methyl-3-[2-(2-methyl-3-oxidanyl-3-oxidanylidene-propyl)sulfanylethylsulfanyl]propanoic acid
- (methyldisulfanyl)carbonylphosphonic acid
- 3-[2-[2-(3-oxidanidyl-3-oxidanylidene-propyl)sulfanylethoxy]ethylsulfanyl]propanoate
- methoxy(methoxycarbonyl)phosphinic acid
- [3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2,2-dimethyl-propyl] 2-methylprop-2-enoate
