(3-oxidanylcyclobutyl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1O)C(O)O
Isomeric SMILES
C1C(CC1O)C(O)O
InChI
InChI=1S/C5H10O3/c6-4-1-3(2-4)5(7)8/h3-8H,1-2H2
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-[4-(4-azanyl-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-methoxy-phenyl]benzamide
- cyclobutane-1,2-dicarboxylic acid; phenylmethanol
- 7-tert-butyl-5-[4-(4-methoxyphenoxy)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine
- 1-[cyclobutyl-[[3-(2-hydroxyethyloxy)phenyl]-diphenyl-methoxy]methyl]-5-methyl-pyrimidine-2,4-dione
- 7-tert-butyl-5-[2-methoxy-4-(3-methylphenoxy)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine
- [1-methoxy-3-(triphenylmethyl)cyclobutyl]methanol
- [1-[methoxy-(triphenylmethyl)oxy-methyl]cyclobutyl]methanol
- 2-azanyl-9-[3,3-bis(hydroxymethyl)cyclobutyl]-7,8-dihydro-3H-purin-6-one
- 3,3-bis(hydroxymethyl)cyclobutan-1-ol
- 7-methyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine
