(2S)-1-pentoxypropan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCC(C)O
Isomeric SMILES
CCCCCOC[C@H](C)O
InChI
InChI=1S/C8H18O2/c1-3-4-5-6-10-7-8(2)9/h8-9H,3-7H2,1-2H3/t8-/m0/s1
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
- 1-(1-pentoxypropan-2-yloxy)propan-2-ol
- 1,3-bis(5-bromanylpentyl)-6-methyl-pyrimidine-2,4-dione
- 1-[1-(1-pentoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol
- 1,3-bis(6-bromanylhexyl)-6-methyl-pyrimidine-2,4-dione
- N-propylhydroxylamine hydrochloride
- 1-(4-oxidanylbutyl)pyrimidine-2,4-dione
- N-butylhydroxylamine hydrochloride
- 2-(methylamino)-N-(2-methylphenyl)benzamide
- N-propylmethanimine
- 2-(methylamino)-N-(3-methylphenyl)benzamide
