1-octoxyoctane; propane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCCCCCCCC.C(C(CO)O)O
Isomeric SMILES
CCCCCCCCOCCCCCCCC.C(C(CO)O)O
InChI
InChI=1S/C16H34O.C3H8O3/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2;4-1-3(6)2-5/h3-16H2,1-2H3;3-6H,1-2H2
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-(11-methyldodecoxy)propane-1,2-diol
- 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
