1-(phenylmethoxymethyl)cyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(COCC2=CC=CC=C2)O
Isomeric SMILES
C1CC(C1)(COCC2=CC=CC=C2)O
InChI
InChI=1S/C12H16O2/c13-12(7-4-8-12)10-14-9-11-5-2-1-3-6-11/h1-3,5-6,13H,4,7-10H2
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
- 1-[1-(hydroxymethyl)cyclobutyl]-7H-purin-6-one
- [2-(hydroxymethyl)cyclobutyl]methyl 1-methyl-4H-pyridine-3-carboxylate
- 3,3-diethoxy-4-fluoranyl-cyclobutane-1,2-dicarboxylic acid
- [2-(hydroxymethyl)-2-(7H-purin-2-yl)cyclobutyl]methanol
- 3-cyclobutyl-5-(phenylmethoxymethyl)-1H-pyrimidine-2,4-dione
- 1H-pyrimidine-2,4-dione; tetrabutylazanium
- 1-cyclobutyl-4-(phenylmethoxymethyl)pyrimidin-2-one
- 2-fluoranylpyridin-1-ium; tris(fluoranyl)methanesulfonate
- methyl 1-(butanoyloxymethyl)-2-ethoxy-3-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-2H-benzimidazole-4-carboxylate
- butane; octane-1,2,3,3,6,8-hexamine
