5,6,7,8-tetrahydro-1,3-benzodioxin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C(=O)OCO2
Isomeric SMILES
C1CCC2=C(C1)C(=O)OCO2
InChI
InChI=1S/C8H10O3/c9-8-6-3-1-2-4-7(6)10-5-11-8/h1-5H2
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
- 4-cyclopropyl-7-ethyl-undecanoic acid
- 4-cyclopropyl-7-ethyl-nonanoic acid
- 7,8-bis(bromanyl)-4,4,7-trimethyl-6,8-dihydro-5H-1,3-benzodioxin-2-one
- 1-cyclohexyl-2,2-bis(fluoranyl)butane-1,3-dione
- tris[1,1-bis(fluoranyl)-2-propan-2-yloxy-ethyl]-methyl-silane
- 2-[trifluoromethyl-[2,2,2-tris(fluoranyl)-1-[[3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propanoyl]amino]ethyl]amino]benzoic acid
- 1,1,1,2,4,5,5,6,6,7,7,7-dodecakis(fluoranyl)-2,4-dimethyl-heptan-3-one
- tetrakis(fluoranyl)-(2-fluoranylpropan-2-yl)-$l^{5}-iodane
- 1,3,3,4,4,5,5,6,6-nonakis(fluoranyl)-2-(3-methylpentan-3-yl)cyclohexene
- butane; 3-methylbutan-1-imine
