1-(1,2,2-tributoxyethoxy)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(C(OCCCC)OCCCC)OCCCC
Isomeric SMILES
CCCCOC(C(OCCCC)OCCCC)OCCCC
InChI
InChI=1S/C18H38O4/c1-5-9-13-19-17(20-14-10-6-2)18(21-15-11-7-3)22-16-12-8-4/h17-18H,5-16H2,1-4H3
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
- 1,3,5-tris(chloranyl)-2,4-dinitro-benzene
- 1-(4-chlorophenyl)propan-1-one
- 3-ethylpent-1-yn-3-ol
- (4-decoxy-2-oxidanyl-phenyl)-(4-decoxyphenyl)methanone
- phenethyl(1-phenylpropan-2-yl)azanium chloride
- 6-nitro-1,3-benzothiazol-2-amine
- 6-azoniaspiro[5.5]undecane bromide
- 6-azoniaspiro[5.5]undecane
- 4-[(6-chloranyl-2-methoxy-acridin-9-yl)azaniumyl]butyl-diethyl-azanium dichloride
- N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-diethyl-butane-1,4-diamine
