cyclobutane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C1O)O)O
Isomeric SMILES
C1C(C(C1O)O)O
InChI
InChI=1S/C4H8O3/c5-2-1-3(6)4(2)7/h2-7H,1H2
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
- [3,3-bis(hydroxymethyl)cyclohexyl]methanol
- cycloheptane-1,2,4-triol
- heptane-2,4,6-triol
- heptane-1,2,3,5-tetrol
- decane-1,5,6,9-tetrol
- [2,4,5-tris(hydroxymethyl)cyclohexyl]methanol
- 4,4-dimethylpentane-1,2,3-triol
- nonane-1,5,8-triol
- [2,3-bis(hydroxymethyl)cyclopropyl]methanol
- zinc oxidanidyl-dipentoxy-sulfanylidene-$l^{5}-phosphane
