2-oxidanylidenechromene-6-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=O)O2)C=C1S(=O)(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=O)O2)C=C1S(=O)(=O)[O-]
InChI
InChI=1S/C9H6O5S/c10-9-4-1-6-5-7(15(11,12)13)2-3-8(6)14-9/h1-5H,(H,11,12,13)/p-1
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-bromanyl-1,1,2,3,3-pentadeuterio-cyclopentane
- 3-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]propanoic acid
- (1,2,2,5,5-pentadeuteriocyclopentyl)benzene
- methyl 3-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]propanoate
- 7-(2-hydroxyethylamino)-4-methyl-chromen-2-one
- 7-azanyl-4,6-dimethyl-chromen-2-one
- (1R,2aS,8bR)-1-methoxy-2,2a,4,8b-tetrahydro-1H-cyclobuta[c]quinolin-3-one
- (1,2,2,5,5-pentadeuteriocyclopentyl) ethanoate
- 2,2,5,5-tetradeuterio-1-(trideuteriomethyl)cyclopentan-1-ol
- (1R,2aS,8bR)-3-oxidanylidene-2,2a,4,8b-tetrahydro-1H-cyclobuta[c]quinoline-1-carbonitrile
