2-phenyl-1,3-dioxan-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(COC(O1)C2=CC=CC=C2)O
Isomeric SMILES
C1C(COC(O1)C2=CC=CC=C2)O
InChI
InChI=1S/C10H12O3/c11-9-6-12-10(13-7-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
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
- 3-azanylbenzaldehyde
- N,N-diethylbenzenesulfonamide
- 4-azanyl-N-methyl-benzenesulfonamide
- 4-azanyl-N,N-dimethyl-benzenesulfonamide
- 4-[[3,5-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2,4,6-trimethyl-phenyl]methyl]-2,6-ditert-butyl-phenol
- 5-methoxy-2,3-dihydro-1,4-benzodioxine
- 4-tert-butylbenzoyl chloride
- 4-iodanylbenzoyl chloride
- 3-methoxybenzoyl chloride
- 3-methylbenzoyl chloride
