1,4-bis(1-methoxyethoxy)butane
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC)OCCCCOC(C)OC
Isomeric SMILES
CC(OC)OCCCCOC(C)OC
InChI
InChI=1S/C10H22O4/c1-9(11-3)13-7-5-6-8-14-10(2)12-4/h9-10H,5-8H2,1-4H3
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
- antimony(3+); (phenylmethyl) 3-sulfanylpropanoate
- antimony(3+); 3-sulfanylpropanoate
- antimony(3+); 2-butoxyethyl 3-sulfanylpropanoate
- 2-butoxyethyl 3-sulfanylpropanoate
- antimony(3+); 2-ethylhexyl 2-sulfanylethanoate
- antimony(3+); 2-ethylhexyl 3-sulfanylpropanoate
- antimony(3+); butyl 3-sulfanylpropanoate
- N-cyclohexyl-2-[[2-[cyclohexyl(methyl)carbamoyl]phenyl]diselanyl]-N-methyl-benzamide
- antimony(3+); [(E)-octadec-9-enyl] 2-sulfanylethanoate
- N-ethyl-4-[[4-(ethylcarbamoyl)phenyl]diselanyl]benzamide
