4-methylhexane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(CCCO)O
Isomeric SMILES
CCC(C)(CCCO)O
InChI
InChI=1S/C7H16O2/c1-3-7(2,9)5-4-6-8/h8-9H,3-6H2,1-2H3
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
- 2-(1,3-benzoxazol-2-yl)guanidine hydrochloride
- 4-methyloctane-1,4-diol
- 5-phenoxy-7-oxabicyclo[4.1.0]heptane
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]mercury(1+)
- N,N-diethylpyrido[3,2-c]pyridazin-4-amine
- N-(3-methyl-1,2-oxazol-5-yl)benzamide
- N-(phenylmethyl)pyrido[3,2-c]pyridazin-4-amine
- N-(3-methyl-1,2-oxazol-5-yl)-2-phenyl-ethanamide
- 4-piperidin-1-ylpyrido[3,2-c]pyridazine
- 2,2,2-tris(fluoranyl)-1-[1,2,3-tris(trifluoromethyl)cycloprop-2-en-1-yl]ethanone
