4,6,7,8-tetrahydro-1,3-benzodioxin-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(COCO2)C(=O)C1
Isomeric SMILES
C1CC2=C(COCO2)C(=O)C1
InChI
InChI=1S/C8H10O3/c9-7-2-1-3-8-6(7)4-10-5-11-8/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
- 5-ethoxypentan-2-ol
- 3-methylthian-4-ol
- ethyl 1-methylpyrazole-4-carboxylate
- 1,1-bis(fluoranyl)ethyl thiohypochlorite
- methyl (2S)-2-azanyl-3-oxidanyl-butanoate
- N-propyl-2-sulfanyl-ethanamide
- (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-diol
- 3-[(E)-but-2-enyl]pentane-2,4-dione
- (2R)-2-[(1S)-2-methyl-1-oxidanyl-prop-2-enyl]cyclopentan-1-one
- 2-[methyl(phenyl)amino]but-3-en-1-ol
