1-[2-(2-butoxyethoxy)propoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCOC(C)COCC(C)O
Isomeric SMILES
CCCCOCCOC(C)COCC(C)O
InChI
InChI=1S/C12H26O4/c1-4-5-6-14-7-8-16-12(3)10-15-9-11(2)13/h11-13H,4-10H2,1-3H3
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-[2-(2-butoxyethoxy)propoxy]propan-1-ol
- 2-[1-(2-butoxyethoxy)propan-2-yloxy]propan-1-ol
- N-(6-azanylhexyl)-6-oxidanyl-hexanamide
- N-(6-azanylhexyl)-4-oxidanyl-butanamide
- (4-methanoyloxycyclopent-2-en-1-yl)methyl methanoate
- 1-(6-chloranylpyridin-2-yl)piperazine hydrochloride
- 1-(6-chloranylpyridin-2-yl)piperazine
- 2-(4-azanyl-2-sulfo-phenyl)-6-methyl-1,3-benzothiazole-7-sulfonic acid
- N,N,3-trimethyl-2H-imidazole-1-carboxamide
- 1-(2-ethenoxyethyl)-2-[(4-methylpiperazin-1-yl)methyl]benzimidazole
