6-azanyl-3-oxidanyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)C=C(C(=O)O2)O
Isomeric SMILES
C1=CC2=C(C=C1N)C=C(C(=O)O2)O
InChI
InChI=1S/C9H7NO3/c10-6-1-2-8-5(3-6)4-7(11)9(12)13-8/h1-4,11H,10H2
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-methyl-5-(2,4,6-trinitrophenyl)-1,3,4-oxadiazole
- 3,6-bis(azanyl)chromen-2-one
- 2-(trifluoromethyl)-5-(2,4,6-trinitrophenyl)-1,3,4-oxadiazole
- 8-azanyl-3-oxidanyl-chromen-2-one
- 5-(2,4,6-trinitrophenyl)-1,3,4-oxadiazol-2-amine
- (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-dimethylaminophenyl)pyrrolidine-2,3-dione
- (1R)-1-[(2S)-1-(phenylmethyl)aziridin-2-yl]propan-1-ol
- 4-nitronaphthalene-1,8-diamine
- 2-cyano-2-fluoranyl-N,N-dimethyl-2-phenyl-ethanamide
- (2S,3S)-2-[(phenylmethyl)amino]pentan-3-ol
