1-(1,2-diethoxyethoxy)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(COCC)OCC
Isomeric SMILES
CCCCOC(COCC)OCC
InChI
InChI=1S/C10H22O3/c1-4-7-8-13-10(12-6-3)9-11-5-2/h10H,4-9H2,1-3H3
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
- 1-butoxyheptane
- 1-propoxy-2-(2-propoxypropoxy)propane
- 2,2,3-trimethyl-3-(phenylmethoxycarbonylamino)butanoate
- 2,2,3-trimethyl-3-(phenylmethoxycarbonylamino)butanoic acid
- 3-azanyl-2,2,3-trimethyl-butanoate
- 3-azanyl-2,2,3-trimethyl-butanoic acid
- 3-[3-(furan-2-yl)propanoyl]-2-oxidanyl-chromen-4-one
- 3-(furan-2-yl)-5-hexadecyl-2-oxidanyl-chromen-4-one
- 3-(1-benzofuran-2-yl)-5-hexadecyl-2-oxidanyl-chromen-4-one
- 3-azanyl-5-[5-(4-chlorophenyl)furan-2-yl]-4-methylidene-5-[4-(4-methylpiperazin-1-yl)butyl]-1,3-oxazolidin-2-one dihydrochloride
