4-(2-methoxyethoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCCOCCCCO
Isomeric SMILES
COCCOCCCCO
InChI
InChI=1S/C7H16O3/c1-9-6-7-10-5-3-2-4-8/h8H,2-7H2,1H3
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
- 4-[3-(3-cyano-4-methyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)propoxy]butyl ethanoate
- 4-[3-(5-cyano-4-methyl-2-oxidanyl-6-oxidanylidene-1H-pyridin-3-yl)propoxy]butyl ethanoate
- chromium; molybdenum; vanadium(2+)
- N-[3-[(6-chloranylpyridin-3-yl)methyl]-1,3-thiazol-2-ylidene]-2,2,2-tris(fluoranyl)ethanamide
- 3-[(6-chloranylpyridin-3-yl)methyl]-1,3-thiazol-3-ium-2-amine chloride
- 3-[(6-chloranylpyridin-3-yl)methyl]-1,3-thiazol-3-ium-2-amine
- 3-(2-fluorophenyl)-1,3,4-oxadiazol-2-one
- (Z)-azanyl(azepin-3-ylidene)methanolate
- 1H-azepine-3-carboxamide
- 3-(2-chloranyl-5-methoxy-phenyl)-5-[3,4,6-tris(fluoranyl)-2-methyl-phenyl]-1,3,4-oxadiazol-2-one
