1-hexoxypropan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOCC(C)O
Isomeric SMILES
CCCCCCOCC(C)O
InChI
InChI=1S/C9H20O2/c1-3-4-5-6-7-11-8-9(2)10/h9-10H,3-8H2,1-2H3
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
- 1-[1-(1-hexoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol
- [[2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)-2-sulfanyl-oxan-2-yl]-4-methylsulfinyl-butanoyl]amino] hydrogen sulfate
- 1-[1-[1-(1-hexoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-ol
- butyl prop-2-enoate; prop-2-enoic acid; prop-1-en-2-ylbenzene
- 1-[1-[1-[1-(1-hexoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol
- 2-(chloromethyl)oxirane; 2-[(2-hydroxyphenyl)methyl]phenol
- 2-cyclohexyl-2-thiophen-3-yl-ethanenitrile
- methyl 2-cyclohexyl-2-thiophen-2-yl-ethanoate
- 6-azanylnaphthalene-1,3,5-trisulfonic acid
- N,N-diethylethanamine; prop-2-enoic acid
