3-(11-methyldodecoxy)propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCOCC(CO)O
Isomeric SMILES
CC(C)CCCCCCCCCCOCC(CO)O
InChI
InChI=1S/C16H34O3/c1-15(2)11-9-7-5-3-4-6-8-10-12-19-14-16(18)13-17/h15-18H,3-14H2,1-2H3
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
- 3-octoxy-3-oxidanylidene-propane-1-thiolate
- molybdenum hexathiocyanate
- butane-1,2,3,4-tetrol; propane-1,2,3-triol
- 1,1-bis(oxidanyl)diazane
- 1-phosphonatopropane-1,2,3-triol
- dodecanoate; ethene
- 3-[(E)-5-(furan-2-yl)-4,4-dimethyl-5-(oxan-2-yloxy)pent-1-enyl]-4-(oxan-2-yloxy)-2-[(E)-6-(2H-1,2,3,4-tetrazol-5-yl)hex-2-enyl]cyclopentan-1-one
- 2,4-bis(chloranyl)-3-(4-methylpentan-2-ylideneamino)phenol
- 2,4-bis(chloranyl)-3-(4-methylpentan-2-ylideneamino)phenol hydrochloride
- 4-oxidanyl-3-[(E)-5-oxidanyl-5-phenyl-pent-1-enyl]-2-[(E)-6-(2H-1,2,3,4-tetrazol-5-yl)hex-2-enyl]cyclopentan-1-one
