4,4-dideuteriopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCO
Isomeric SMILES
[2H]C([2H])(C)CCCO
InChI
InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3/i2D2
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-[4-(2-methyloctoxy)phenyl]-5-nonoxy-pyridine
- [4-(5-nonoxypyridin-2-yl)phenyl] 2-methylbutanoate
- [4-(5-pentylpyrimidin-2-yl)phenyl] 2-methylpentanoate
- 4-[3-(3-hexylphenyl)pyrazin-2-yl]-2-propyl-pentanoate
- 1-chloranyl-4,4-dideuterio-pentane
- [4-(5-hexoxypyrimidin-2-yl)phenyl] 3-pentoxypropanoate
- [4-(5-heptoxypyridin-2-yl)phenyl] 3-methylpentanoate
- 4-(1-butoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)-1-nonyl-cyclohexane-1-carbonitrile
- [4-(5-undecoxypyrimidin-2-yl)phenyl] 6-methyloctanoate
- 2-[2-[3-(3-nonoxyphenyl)pyrazin-2-yl]ethyl]pentanoate
