7aH-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=COC2=O)C=C1
Isomeric SMILES
C1=CC2C(=COC2=O)C=C1
InChI
InChI=1S/C8H6O2/c9-8-7-4-2-1-3-6(7)5-10-8/h1-5,7H
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
- propyl N-[[2-[(methyldisulfanyl)carbonylamino]phenyl]carbamothioyl]carbamate
- (3-methyl-3-oxidanyl-butan-2-yl)azanium
- methyl N-[[2-(ethoxysulfanylcarbonylamino)phenyl]carbamothioyl]carbamate
- chloranyl hypochlorite; vanadium; pentaphosphate
- methyl N-[[2-[(ethyldisulfanyl)carbonylamino]phenyl]carbamothioyl]carbamate
- 3-(butylamino)-4-(phenylsulfinyl)-5-sulfamoyl-benzoic acid
- methyl N-[[2-(methoxysulfanylcarbonylamino)phenyl]carbamothioyl]carbamate
- ethyl 3-[(phenylmethyl)amino]-5-sulfamoyl-4-[2,2,2-tris(fluoranyl)ethoxy]benzoate
- methyl N-[[2-(methylsulfanylcarbonylamino)phenyl]carbamothioyl]carbamate
- 4-[1-hydroxyethyl(methyl)amino]-3-nitro-5-sulfamoyl-benzoic acid
