4-phenyl-1,3-dioxol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=COC(=O)O2
Isomeric SMILES
C1=CC=C(C=C1)C2=COC(=O)O2
InChI
InChI=1S/C9H6O3/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h1-6H
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
- tris(trimethylsilyl)-tris(trimethylsilyl)silyloxy-silane
- (2-isoquinolin-1-yl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl) ethanoate
- 2-isoquinolin-1-yl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol
- 4-chloranyl-N,N-diphenyl-butanamide
- 1-phenylquinolin-2-one
- (2-isoquinolin-1-yl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl) benzoate
- (4-isoquinolin-1-yl-1-phenethyl-piperidin-4-yl) hydrogen sulfate
- 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol
- 3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2-carbaldehyde
- [(6,7-dimethoxyisoquinolin-1-yl)-(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl] benzoate
