ethane-1,2-diol; 1-hexoxyhexane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOCCCCCC.C(CO)O
Isomeric SMILES
CCCCCCOCCCCCC.C(CO)O
InChI
InChI=1S/C12H26O.C2H6O2/c1-3-5-7-9-11-13-12-10-8-6-4-2;3-1-2-4/h3-12H2,1-2H3;3-4H,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
- ethane-1,2-diol; 1-methoxybutane
- 2-[(E)-2-(4-dodecoxy-3-methoxy-phenyl)ethenyl]quinoline
- 2,5-bis(2-methylpentan-2-yl)benzene-1,4-diol
- 2-fluoranyl-5-(trifluoromethyl)pyridine
- 2-methyl-5-(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol
- ethenyl-tris(1-methoxypropan-2-yloxy)silane
- 4-methyl-N-[4-[(4-nitrophenyl)amino]phenyl]piperazine-1-carbothioamide
- 2-[3-(4-chlorophenyl)-2-(3,4-dihydropyrazol-2-yl)phenyl]sulfonyl-N,N-dimethyl-ethanamine
- 2-[(E)-2-(2,4-dioctoxyphenyl)ethenyl]quinoline
- [(4Z)-cyclooct-4-en-1-yl] methyl carbonate
