6-[oxidanidyl(oxidanyl)amino]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=O)O2)C=C1N(O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=O)O2)C=C1N(O)[O-]
InChI
InChI=1S/C9H6NO4/c11-9-4-1-6-5-7(10(12)13)2-3-8(6)14-9/h1-5,12H/q-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
- 1,2-bis(chloromethyl)-3-methyl-benzene
- 3-(2-chloranyl-7-methoxy-phenothiazin-10-yl)-N,N-dimethyl-propan-1-amine
- 2,4-bis[(2,3-dimethylphenyl)methyl]phenol
- 2,4-bis[(E)-1-phenylprop-1-en-2-yl]phenol
- 2-[(triphenylmethyl)sulfanylamino]propanoic acid
- azanyl-ethanoyl-(1-methylpiperidin-4-ylidene)azanium
- azanium 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)aniline
- trimethylsilanylium bromide
- 3-ethyl-2-methyl-1,3-selenazol-3-ium iodide
- 3-ethyl-2-methyl-1,3-selenazol-3-ium
