2-(2-propoxy-1,3-dioxan-5-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1OCC(CO1)CCO
Isomeric SMILES
CCCOC1OCC(CO1)CCO
InChI
InChI=1S/C9H18O4/c1-2-5-11-9-12-6-8(3-4-10)7-13-9/h8-10H,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-methoxy-N,1-dimethyl-indol-2-amine
- 1-(2-methoxyethoxy)pyrrolidine-2,5-dione
- (2,4-dichlorophenyl) methanimidate
- (5S,6S)-5-(methoxymethoxy)-6-methyl-piperidin-2-one
- 2-azanyl-3-(2-methoxyphenyl)-3-oxidanylidene-propanenitrile
- 2-methoxy-3-methyl-quinoline
- 5-methoxy-2,3-dihydro-1H-indene-1-carboximidamide
- (3R,4R)-4-[(2-methylpropan-2-yl)oxy]-1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium-3-ol
- 2-methoxy-4-(1,2,4-triazol-1-yl)aniline
- 3-(1-ethoxyethoxy)-1,2-thiazole
