(1R,2S)-cyclobutane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1O)O
Isomeric SMILES
C1C[C@@H]([C@@H]1O)O
InChI
InChI=1S/C4H8O2/c5-3-1-2-4(3)6/h3-6H,1-2H2/t3-,4+
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-(phenylmethyl)-2-propan-2-yl-benzene
- N-[4-(3-methyl-3-oxidanyl-but-1-ynyl)naphthalen-1-yl]ethanamide
- N-[1-(3-methyl-3-oxidanyl-but-1-ynyl)naphthalen-2-yl]ethanamide
- N-(4-ethynylnaphthalen-1-yl)ethanamide
- 5-chloranyl-2-iodosyl-benzoic acid
- 5-bromanyl-2-iodosyl-benzoic acid
- 6-methylnaphthalen-1-ol
- 6-chloranylnaphthalen-1-ol
- 6-bromanylnaphthalen-1-ol
- 6-nitronaphthalen-1-ol
