cyclopent-2-ene-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=C1)O)O
Isomeric SMILES
C1CC(C(=C1)O)O
InChI
InChI=1S/C5H8O2/c6-4-2-1-3-5(4)7/h2,5-7H,1,3H2
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-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
- (4-tert-butyl-2,3-dimethyl-cyclopent-2-en-1-yl) ethanoate
- 8-[3-[(4-nitro-2-sulfo-phenyl)carbonylamino]-5-(3,6,8-trisulfonaphthalen-1-yl)carbonyl-phenyl]carbonylnaphthalene-1,3,6-trisulfonic acid
