2-(dioxidanyl)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)OO)O
Isomeric SMILES
C1CC(C(C1)OO)O
InChI
InChI=1S/C5H10O3/c6-4-2-1-3-5(4)8-7/h4-7H,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
- N-(1,3-diazidopropan-2-ylidene)hydroxylamine
- 1,3-diazido-2,2-dinitro-propane
- 1,2,3-triazido-2-(azidomethyl)propane
- 2,2-bis(azidomethyl)oxirane
- 1,3-diazido-2-(azidomethyl)propan-2-ol
- 1-[3-(4-carboxy-1,2,3-triazol-1-yl)-2-[(4-carboxy-1,2,3-triazol-1-yl)methyl]-2-oxidanyl-propyl]-1,2,3-triazole-4-carboxylic acid
- methyl 3-[2-(dioxidanyl)-2-methyl-1-oxidanyl-propyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- 2-(4-tert-butylphenyl)-1H-indene
- 2-[4-(trifluoromethyl)phenyl]-1H-indene
- 2-phenyl-1-[2-(2-phenyl-1H-inden-1-yl)ethyl]-1H-indene
