2,3-bis(hydroxymethyl)cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C1=O)CO)CO
Isomeric SMILES
C1C(C(C1=O)CO)CO
InChI
InChI=1S/C6H10O3/c7-2-4-1-6(9)5(4)3-8/h4-5,7-8H,1-3H2
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
- actinium; 2,3-bis(hydroxymethyl)cyclohexan-1-one
- 2,3-bis(hydroxymethyl)cyclohexan-1-one
- actinium; [1-oxidanyl-1-oxidanylidene-3-(phenylcarbonylsulfanyl)propan-2-yl]azanide
- actinium; 1-(phenylcarbonylsulfanyl)propan-2-ylazanide
- 2-(dimethylaminomethyl)-3,4,5-trimethyl-cyclopentan-1-one
- 2-(hydroxymethyl)-3-methyl-cyclobutan-1-one
- (2-methyl-5-oxidanylidene-cyclopentyl)methyl ethanoate
- 2-methanidyl-3-methyl-cyclopentan-1-one; uranium(2+)
- actinium; 3-(hydroxymethyl)-2-methylidene-cyclobutan-1-one
- 3-(hydroxymethyl)-2-methylidene-cyclobutan-1-one
