ethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)O.C(CO)O
Isomeric SMILES
C(CO)O.C(CO)O
InChI
InChI=1S/2C2H6O2/c2*3-1-2-4/h2*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
- 1-(1,2-dihydrothieno[3,2-d]pyrimidin-2-yl)pyrrolidin-3-ol
- 2-(1-methylimidazol-2-yl)sulfanyl-1,2-dihydrothieno[3,2-d]pyrimidine
- 1-(1,2-dihydrothieno[3,2-d]pyrimidin-2-ylamino)propan-2-ol
- thiophene-2-carbaldehyde dihydrochloride
- N'-(1,2-dihydrothieno[3,2-d]pyrimidin-2-yl)-N,N,N'-trimethyl-ethane-1,2-diamine
- N-(3-imidazol-1-ylpropyl)-1,2-dihydrothieno[3,2-d]pyrimidin-2-amine
- N-[(3,4-dimethoxyphenyl)methyl]-1,2-dihydrothieno[3,2-d]pyrimidin-2-amine
- 2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2-phenylethanoic acid; 2-(pyridin-2-ylamino)propanoic acid
- 1-(1,2-dihydrothieno[3,2-d]pyrimidin-2-yl)piperidin-4-ol
- N,N-bis(2-methoxyethyl)-1,2-dihydrothieno[3,2-d]pyrimidin-2-amine
