ethane-1,2-diol; oxirane-2-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)C=O.C1C(O1)C=O.C(CO)O
Isomeric SMILES
C1C(O1)C=O.C1C(O1)C=O.C(CO)O
InChI
InChI=1S/2C3H4O2.C2H6O2/c2*4-1-3-2-5-3;3-1-2-4/h2*1,3H,2H2;3-4H,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-[4-[3-(4-fluorophenyl)sulfonyl-4-oxidanyl-phenoxy]-3,5-dimethyl-phenoxy]-2-methyl-propanoic acid
- (E)-but-2-enedioate; ethenylbenzene
- sodium methanal sulfite
- ethanoyl (Z)-3-ethyl-2-methyl-4-oxidanylidene-pent-2-enoate
- [2,3,4-tris(bromanyl)phenyl] phosphate
- [2,3,4-tris(bromanyl)phenyl] dihydrogen phosphate
- biphenylene; diphenyl hydrogen phosphate
- dipotassium 2-[(E)-heptadec-1-enyl]butanedioate
- biphenylene; bis(4-methylphenyl) hydrogen phosphate
- 3-phenylbenzene-1,2-diol; phosphoric acid
