6-oxidanylchromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=O)O2)C=C1O
Isomeric SMILES
C1=CC2=C(C=CC(=O)O2)C=C1O
InChI
InChI=1S/C9H6O3/c10-7-2-3-8-6(5-7)1-4-9(11)12-8/h1-5,10H
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
- 2,2,2-tris(fluoranyl)-N-(2-fluorophenyl)ethanamide
- N,N'-bis(2,4-dinitrophenyl)ethane-1,2-diamine
- 1-(2,4-dinitrophenyl)imidazole
- 2-bromanyl-4,5-bis(chloranyl)-1H-imidazole
- dicyclopentylphosphorylcyclopentane
- cyclohexyl(triphenyl)stannane
- phenyl(sulfinyl)methanamine
- 4-(7-nitro-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-4-yl)piperazine-1-carbaldehyde
- 2-[4-(4-nitro-2,1,3-benzoxadiazol-7-yl)piperazin-1-yl]ethanol
- 1-[(4-methylphenyl)amino]urea
