2,5-dibutoxyoxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1CCC(OC1)OCCCC
Isomeric SMILES
CCCCOC1CCC(OC1)OCCCC
InChI
InChI=1S/C13H26O3/c1-3-5-9-14-12-7-8-13(16-11-12)15-10-6-4-2/h12-13H,3-11H2,1-2H3
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
- N-(1,3-benzodioxol-5-yl)-3-(cyclohexylsulfanylmethyl)-1-benzofuran-2-carboxamide
- 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-pyrimidin-2-ylsulfanyl-ethanone
- 4-[2-(4-methylthiophen-2-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine
- 4-[2-(8-ethoxy-2-methyl-quinolin-5-yl)-7-ethyl-1H-indol-3-yl]butan-1-amine
- 4-[6-chloranyl-2-(2-iodanylphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine
- 4-[6,7-bis(chloranyl)-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[5-ethyl-2-(2-methoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(2-methoxy-3-methyl-phenyl)-5-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 6,10,13,17-tetramethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol
- 4-(7-bromanyl-5-chloranyl-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine
