4-phenyl-1,3-dioxan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)OC1C2=CC=CC=C2
Isomeric SMILES
C1COC(=O)OC1C2=CC=CC=C2
InChI
InChI=1S/C10H10O3/c11-10-12-7-6-9(13-10)8-4-2-1-3-5-8/h1-5,9H,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-propan-2-yl-1,3-oxazinan-2-one
- 3-prop-2-enyl-1,3-oxazinan-2-one
- 3-(2-chloroethyl)-1,3-oxazinan-2-one
- 3-(4-methylphenyl)sulfonyl-1,3-oxazinan-2-one
- 3-butyl-6-phenyl-1,3-oxazinan-2-one
- 3-butyl-4-phenyl-1,3-oxazinan-2-one
- N-butyl-3-phenyl-1,3-oxazinan-2-imine
- 2-methyl-3-(4-methylphenyl)-1,3-oxazolidine
- 2-methyl-3-(2-methylphenyl)-1,3-oxazolidine
- 5-methyl-3-(4-methylphenyl)-1,3-oxazolidine
