cyclopent-3-ene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(CC1O)O
Isomeric SMILES
C1C=C(CC1O)O
InChI
InChI=1S/C5H8O2/c6-4-1-2-5(7)3-4/h1,5-7H,2-3H2
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
- (4-oxidanyl-3-oxidanylidene-cyclopenten-1-yl) ethanoate
- cyclopent-2-ene-1,2-diol
- (4-oxidanylcyclopent-2-en-1-yl) propanoate
- (3-tert-butyl-2,3-dimethyl-cyclopenten-1-yl)oxysilicon
- (3-acetyloxy-5-butyl-2,3-dimethyl-cyclopenten-1-yl)oxysilicon
- (4-acetyloxycyclopent-2-en-1-yl) 2-methoxy-2-[2-(trifluoromethyl)phenyl]ethanoate
- 3-(oxan-3-yloxy)cyclopent-2-en-1-ol
- tert-butyl-[4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]oxy-dimethyl-silane
- [4-[butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl] ethanoate
- (4-bromanylcyclopent-2-en-1-yl) benzoate
