1-phenyl-2-oxaspiro[2.5]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CC1)C(O2)C3=CC=CC=C3
Isomeric SMILES
C1CCC2(CC1)C(O2)C3=CC=CC=C3
InChI
InChI=1S/C13H16O/c1-3-7-11(8-4-1)12-13(14-12)9-5-2-6-10-13/h1,3-4,7-8,12H,2,5-6,9-10H2
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
- 2-[2-(dimethylaminomethyl)phenyl]ethanol
- N-methyl-2-(C-phenylcarbonimidoyl)benzamide
- spiro[2-benzofuran-3,9'-fluorene]-1-one
- 2-[(4-chlorophenyl)-oxidanyl-phenyl-methyl]-N-methyl-benzamide
- 2-[2-(dimethylaminomethyl)phenyl]ethanamide
- spiro[2-benzofuran-3,1'-cyclohexane]-1-one
- N-methyl-2-(2-oxidanyl-2,2-diphenyl-ethyl)benzamide
- N-(4-methylpiperazin-1-yl)ethanamide
- 1,4-bis(hydroxymethyl)cyclohexane-1,4-diol
- 2-[morpholin-4-yl(phenyl)methyl]naphthalen-1-ol
