1-butoxyoctane; propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCCCC.CC(CO)O
Isomeric SMILES
CCCCCCCCOCCCC.CC(CO)O
InChI
InChI=1S/C12H26O.C3H8O2/c1-3-5-7-8-9-10-12-13-11-6-4-2;1-3(5)2-4/h3-12H2,1-2H3;3-5H,2H2,1H3
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
- 3-(pentoxymethyl)heptane; propane-1,2-diol
- 1-heptoxyoctane
- 1-butoxyhexane; ethane-1,2-diol
- 1-octoxyundecane
- 1-[2-(2-octoxypropoxy)propoxy]octane
- 1-heptoxyheptane; propane-1,2-diol
- 1-pentoxyheptane
- cyclopentyloxycyclohexane
- 1-hexoxydecane
- 1-(1-phenoxypropan-2-yloxy)propan-2-yloxybenzene
