2-methoxypropane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)(O)OC
Isomeric SMILES
CC(CO)(O)OC
InChI
InChI=1S/C4H10O3/c1-4(6,3-5)7-2/h5-6H,3H2,1-2H3
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
- 2,4-bis(oxidanylidene)pentanoate; palladium(2+); prop-1-ene
- 2-[1-[5-(4-ethoxyphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine
- benzene; 1,3-diphenylpropylphosphane
- [3-(2,4-dimethylphenyl)carbonyl-1-methyl-pyrrol-2-yl] 2-(2-fluoranyl-4-nitro-phenyl)ethanoate
- 3-[(E)-2-phenylethenyl]benzenesulfonic acid
- hydron; trimethylsulfanium; sulfate
- hydrogen carbonate; trimethylsulfanium
- trimethylsulfanium carbonate
- N-[(Z)-1-(4-chlorophenyl)prop-1-enyl]ethanamide
- ethanamide; prop-2-enoic acid
