2,4-diethyloctane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)C(C(CC)CO)O
Isomeric SMILES
CCCCC(CC)C(C(CC)CO)O
InChI
InChI=1S/C12H26O2/c1-4-7-8-10(5-2)12(14)11(6-3)9-13/h10-14H,4-9H2,1-3H3
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
- but-1-ene; 2-methylprop-1-ene
- butane; 2-methylpropan-2-ol
- hydrobromide hydroiodide
- beryllium 1H-quinolin-2-one
- aluminum 4-methylquinolin-8-olate
- N-[[3-(dipropylamino)phenyl]carbamoyl]benzamide
- 2,9-dimethyl-3,4-diphenyl-1,10-phenanthroline
- 1,2,3,4,5,6-hexamethoxytriphenylene
- carbonic acid; diphenylmethanone
- magnesium gadolinium(3+)
