4-methylideneoxetane-2,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC(O1)(O)O
Isomeric SMILES
C=C1CC(O1)(O)O
InChI
InChI=1S/C4H6O3/c1-3-2-4(5,6)7-3/h5-6H,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
- 5-(oxolan-2-ylmethyl)-2H-pyran
- 3,3-dimethylpentane-1,1-diol
- boron; chromium(2+); iron(2+); nickel(2+); silicon
- 1,3-bis(1H-imidazol-2-ylsulfanyl)propan-2-one
- bismuth zinc carbonate
- pyrrolidine; 1,3-thiazole
- chloranyl 2-acetyloxy-6-chloranyl-benzoate
- 5-[bis(azanyl)methylideneamino]-2-[2-methylbutan-2-yloxycarbonyl-(4-methylphenyl)sulfonyl-amino]pentanoic acid
- 4-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]oxybutane-1,1,1-triol
- 2,3-bis[(3-methyl-4-oxidanyl-phenyl)methyl]butane-1,4-diol
