2-pentylbutane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CCO)CO
Isomeric SMILES
CCCCCC(CCO)CO
InChI
InChI=1S/C9H20O2/c1-2-3-4-5-9(8-11)6-7-10/h9-11H,2-8H2,1H3
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
- N-[4,5-bis(bromanyl)-2-(6-chloranylpyridin-3-yl)cyclohexyl]-2,2,2-tris(fluoranyl)ethanamide
- 2-[4-(3-methylbutoxy)phenyl]benzaldehyde
- 3,4-diethylphthalate; 3-hexan-3-ylphthalate
- 1-phenylbutan-1-one; 1-phenylpropan-1-one
- dimethoxy-bis(2-methylpropyl)silane; trimethoxy(2-methylpropyl)silane
- bis(2-methylpropyl) benzene-1,2-dicarboxylate; hexyl benzoate
- 4-methyloxan-2-one; oxepan-2-one
- 2,6-dimethylphenol; 2-phenylpropan-2-ylbenzene
- 1H-imidazole; quinoline
- 2,4-dimethyl-6-(2,3,3,4-tetramethyl-4H-chromen-2-yl)phenol
