2-ethenoxycyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1CCC1O
Isomeric SMILES
C=COC1CCC1O
InChI
InChI=1S/C6H10O2/c1-2-8-6-4-3-5(6)7/h2,5-7H,1,3-4H2
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
- phosphate octahydrate hydroiodide
- ethene; 1,2$l^{2}-oxasilinane
- lithium oxidanyl(oxidanylidene)cobalt
- 2-methylbutane diphosphate
- sulfane; titanium(2+)
- 1,1'-biphenyl; N-(3,4-dimethylphenyl)-3,4-dimethyl-aniline
- 2-phenyl-1H-indole-4,6-dicarboximidamide dihydrochloride
- $l^{1}-silanyloxy-(2-oxidanylideneoxepan-3-yl)silicon
- hexane; propan-2-ol; hydrate
- 6-[4-(6-oxidanylhexyl)phenyl]hexan-1-ol
