1-[3-[3-(2-oxidanylbutoxy)propoxy]propoxy]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COCCCOCCCOCC(CC)O)O
Isomeric SMILES
CCC(COCCCOCCCOCC(CC)O)O
InChI
InChI=1S/C14H30O5/c1-3-13(15)11-18-9-5-7-17-8-6-10-19-12-14(16)4-2/h13-16H,3-12H2,1-2H3
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-azanyl-1-oxidanyl-butyl)boron
- 1-[3-[3-[3-[3-(2-oxidanylbutoxy)propoxy]propoxy]propoxy]propoxy]butan-2-ol
- 2-azanylbutanoylboron
- 4-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoic acid
- 1-[6-(2-azanylazepan-1-yl)hexylamino]-3-[6-(6-azanylhexylamino)hexylamino]propan-2-ol
- sodium 1-methoxybutan-2-yl sulfate
- 3-[[3-methyl-2-(2-naphthalen-1-yloxyethanoylamino)butanoyl]amino]-N-methylsulfonyl-4-oxidanylidene-5-[2,3,5,6-tetrakis(fluoranyl)phenoxy]pentanamide
- 1-methoxybutan-2-yl hydrogen sulfate
- (2-azanyl-1-methyl-4-oxidanylidene-cyclopentyl)boron
- disodium 3-(2-oxidanylbutoxy)propane-1,2-disulfonate
