2-oxidanyl-1-benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(O2)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(O2)O
InChI
InChI=1S/C8H6O3/c9-7-5-3-1-2-4-6(5)11-8(7)10/h1-4,8,10H
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-phenylpentane-1,5-diol
- 2-(phenylmethyl)butane-1,4-diol
- (Z)-1-tert-butylsulfinyl-2-methyl-but-2-ene
- (E)-3-anthracen-9-yl-1-phenyl-prop-2-en-1-one
- (Z)-3-anthracen-9-yl-1-(4-methoxyphenyl)prop-2-en-1-one
- (E)-3-anthracen-9-yl-1-(4-phenylphenyl)prop-2-en-1-one
- ethenyl thiocyanate
- pent-1-en-2-yl thiocyanate
- 3-chloranyl-1-[2-(2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-4-(1H-indol-3-yl)azetidin-2-one
- 3-chloranyl-1-[2-[2-ethanoyl-3-(2-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-4-(1H-indol-3-yl)azetidin-2-one
