4-oxidanyl-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC=C2O)C(=O)O1
Isomeric SMILES
C1C2=C(C=CC=C2O)C(=O)O1
InChI
InChI=1S/C8H6O3/c9-7-3-1-2-5-6(7)4-11-8(5)10/h1-3,9H,4H2
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
- 6,7-dimethoxy-2-methyl-1-oxidanyl-isoquinolin-2-ium-3,4-dione
- 2-cyclohexa-1,4-dien-1-ylethanoic acid
- 7,8-dimethoxy-2-methyl-isoquinoline-1,3,4-trione
- methyl 2-cyclohexa-1,4-dien-1-ylethanoate
- 6,7-dimethoxy-2-methyl-isoquinoline-1,3,4-trione
- 1,2-dimethyl-4H-pyridine
- 6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium-4-ol
- hept-6-enoyl hept-6-eneperoxoate
- 5-methoxy-N,N-dimethyl-naphthalen-1-amine
- 3-[(4-methanoyl-3-methyl-phenyl)-(phenylmethyl)amino]propanenitrile
