propoxymethanediol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(O)O
Isomeric SMILES
CCCOC(O)O
InChI
InChI=1S/C4H10O3/c1-2-3-7-4(5)6/h4-6H,2-3H2,1H3
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
- (2-carboxyoxy-1,2-diphenyl-ethyl) hydrogen carbonate
- oxidanium tetrafluoroborate
- cyclopropylmethanediol
- (2-carboxyoxy-1-phenyl-ethyl) hydrogen carbonate
- 2,3,9,10-tetramethoxy-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinoline-8,13-dione
- N-(1-cyclohexylpyrrolidin-3-yl)-N,7-dimethyl-quinoline-4-carboxamide
- 7-chloranyl-N-(1-cyclohexylpyrrolidin-3-yl)quinoline-4-carboxamide
- N-(1-cyclohexylpyrrolidin-3-yl)-8-nitro-N-phenyl-quinoline-4-carboxamide
- 1-(4-iodophenyl)-2-phenyl-ethane-1,2-diol
- 1-(3-chlorophenyl)-2-phenyl-ethane-1,2-diol
