1,3-dimethoxybutane
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCOC)OC
Isomeric SMILES
CC(CCOC)OC
InChI
InChI=1S/C6H14O2/c1-6(8-3)4-5-7-2/h6H,4-5H2,1-3H3
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-(2,4-dichlorophenyl)propan-2-yl carbamate
- 2-chloranyl-5-ethyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one
- 3-[bis(azanyl)methylidene]-1,1-diphenyl-guanidine
- 3-[bis(azanyl)methylidene]-1-phenyl-1-(phenylmethyl)guanidine
- 1-chloranylaziridine
- 1-azanyl-2-methoxy-anthracene-9,10-dione
- 2-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- 2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline
- azanium lanthanum(3+) tetranitrate
- 1-(3-bicyclo[2.2.1]heptanyl)-N-(3-bicyclo[2.2.1]heptanylmethyl)methanamine
