4-pentoxybutane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCC(CCO)O
Isomeric SMILES
CCCCCOCC(CCO)O
InChI
InChI=1S/C9H20O3/c1-2-3-4-7-12-8-9(11)5-6-10/h9-11H,2-8H2,1H3
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
- 3-[1-(1,3-thiazolidin-3-yl)ethenyl]-1,3-thiazolidine
- N1,N1,N1',N1'-tetra(propan-2-yl)ethene-1,1-diamine
- 1-methyl-4-[1-(4-methylpiperazin-1-yl)ethenyl]piperazine
- 3-[1-(1,3-oxazolidin-3-yl)ethenyl]-1,3-oxazolidine
- N1',N1'-diethyl-N1,N1-dimethyl-ethene-1,1-diamine
- N1,N1,N1',N1'-tetra(cyclobutyl)ethene-1,1-diamine
- 4-methyl-1-[1-(4-methylpiperidin-1-yl)ethenyl]piperidine
- N1,N1,N1',N1'-tetra(cyclooctyl)ethene-1,1-diamine
- 1-ethyl-4-[1-(4-ethylpiperazin-1-yl)ethenyl]piperazine
- 1-(1-pyrrolidin-1-ylethenyl)pyrrolidine
