1-phenylcyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(C2=CC=CC=C2)O
Isomeric SMILES
C1CC(C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C10H12O/c11-10(7-4-8-10)9-5-2-1-3-6-9/h1-3,5-6,11H,4,7-8H2
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
- tetraethylazanium ethanoate
- ethenyl-dimethyl-phenyl-silane
- 1-(1,3,5-trimethylpyrazol-4-yl)ethanone
- 1-(2-methoxyphenyl)-N-methyl-methanimine
- (1-oxidanyl-3-phosphonooxy-propan-2-yl) dihydrogen phosphate
- 1-azabicyclo[2.2.2]octan-3-one hydrochloride
- N,N'-bis(2-methylphenyl)methanediimine
- 3-phenylpropylazanium
- 4-carbazol-9-ylbutanoic acid
- N-[(2-bromophenyl)methyl]-1-[4-[[(2-bromophenyl)methylamino]methyl]cyclohexyl]methanamine dihydrochloride
