methyl 11-oxidanylundecanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCCCO
Isomeric SMILES
COC(=O)CCCCCCCCCCO
InChI
InChI=1S/C12H24O3/c1-15-12(14)10-8-6-4-2-3-5-7-9-11-13/h13H,2-11H2,1H3
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
- 9-butanoyloxynonyl butanoate
- 2-butan-2-ylnaphthalene
- methyl 2,3,3-tris(chloranyl)prop-2-enoate
- octyl 2,2-bis(chloranyl)ethanoate
- 1,2-bis(chloranyl)propan-2-yl hexanoate
- 2,3-bis(chloranyl)propyl hexanoate
- 1,2-bis(chloranyl)propan-2-yl ethanoate
- 1,2-bis(chloranyl)propan-2-yl butanoate
- 1,2-bis(chloranyl)propan-2-yl decanoate
- 1,2-bis(chloranyl)propan-2-yl heptanoate
