2-oxidanylcyclopentan-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)[O-])O
Isomeric SMILES
C1CC(C(C1)[O-])O
InChI
InChI=1S/C5H9O2/c6-4-2-1-3-5(4)7/h4-6H,1-3H2/q-1
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
- lithium(1-); oct-1-ene; triphenylmethanolate
- [[(E)-1-iodanyloct-1-en-3-yl]oxy-diphenyl-methyl]benzene
- 2-azanyloxy-3,3-dimethyl-butanoic acid
- 3-oxidanyl-4-[(E)-7-oxidanyl-7-oxidanylidene-hept-2-enyl]cyclopentan-1-olate
- (E)-7-[2,4-bis(oxidanyl)cyclopentyl]hept-5-enoic acid
- (E)-7-(2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-yl)hept-5-enoic acid
- oxan-2-yl (E)-7-[3-(oxan-2-yloxy)-5-oxidanylidene-2-[3-(triphenylmethyl)oxyoctyl]cyclopentyl]hept-2-enoate
- lithium(1-); 2-(4-methoxyphenyl)-1,1-diphenyl-ethanolate; oct-1-ene
- 2-(4-methoxyphenyl)-1,1-diphenyl-ethanol
- 6-[(E)-hex-4-enoxy]-2H-pyran
