3-(oxidanylamino)-2H-1-benzofuran-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=C2C=CC(=O)C=C2O1)NO
Isomeric SMILES
C1C(=C2C=CC(=O)C=C2O1)NO
InChI
InChI=1S/C8H7NO3/c10-5-1-2-6-7(9-11)4-12-8(6)3-5/h1-3,9,11H,4H2
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
- 5-[[methyl-(phenylmethyl)amino]hydrazinylidene]-1,2,3-triazole-4-carboxamide
- (Z)-but-2-enedioic acid; 2-[1-(4-chlorophenyl)-3-pyrrolidin-1-yl-propyl]pyridine
- ethyl (Z)-3-[bis(2-methylsulfonyloxyethyl)amino]-3-phenyl-prop-2-enoate
- 1-[(E)-but-1-enyl]pyrrolidine
- (E)-3-(4-prop-2-enoxyphenyl)-1-(2,3,4,5-tetramethoxy-6-oxidanyl-phenyl)prop-2-en-1-one
- (E)-4-phenylpent-3-en-2-ol
- 2-[(E)-hept-3-en-3-yl]-1,3-dioxane
- [(E)-5-acetyloxyoct-4-en-4-yl] ethanoate
- prop-2-enyl (E)-4-ethyl-3-oxidanyl-oct-4-enoate
- (E)-3-(furan-2-yl)-N-methyl-N-phenyl-prop-2-enamide
