2,3-bis(dioxidanyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(C(COO)OO)O
Isomeric SMILES
C(C(COO)OO)O
InChI
InChI=1S/C3H8O5/c4-1-3(8-6)2-7-5/h3-6H,1-2H2
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
- [2,3-bis(3,6-diphenylnaphthalen-2-yl)phenyl] dihydrogen phosphite
- N-[(2,6-dimethylphenyl)-methoxy-methyl]ethanimine
- [2-(phenylsulfonyl)phenyl] bis[3,6,8-tri(butan-2-yl)naphthalen-2-yl] phosphite
- triethoxy(11-isocyanatoundecyl)silane
- benzene; palladium(2+)
- (4-tert-butylphenyl) naphthalen-2-yl (3,6,8-tritert-butylnaphthalen-2-yl) phosphite
- tris(3,3-dimethylbutyl)alumane
- naphthalen-1-yl (4-phenylphenyl) phosphite
- [(E)-pent-1-enyl]cycloheptane
- naphthalen-1-yl (4-phenylphenyl) hydrogen phosphite
