6-bromanyl-3-nitro-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C=C(C(=O)O2)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1Br)C=C(C(=O)O2)[N+](=O)[O-]
InChI
InChI=1S/C9H4BrNO4/c10-6-1-2-8-5(3-6)4-7(11(13)14)9(12)15-8/h1-4H
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
- (4R,5R)-5-(iodanylmethyl)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
- 1-methyl-6,7-dihydro-5H-pyrrolo[2,1-e][1,2,3,4]tetrazol-1-ium hexafluorophosphate
- 1-methyl-6,7-dihydro-5H-pyrrolo[2,1-e][1,2,3,4]tetrazol-1-ium
- cyclopentane; N-[(E)-1-cyclopentylethylideneamino]-N-methyl-methanamine; iron
- N-[(E)-1-cyclopentylethylideneamino]-N-methyl-methanamine
- 2-(hydroxymethyl)-3,6-bis(oxidanyl)anthracene-9,10-dione
- N-ethyl-5-methyl-benzimidazolo[1,2-a]quinolin-2-amine
- N-(2-cyclopropylideneethyl)-4-methyl-N-prop-2-ynyl-benzenesulfonamide
- (1R,2R,5S)-2-(4,5-dimethyl-1,3-thiazol-2-yl)-5,6-dimethyl-8-methylidene-bicyclo[3.2.1]oct-6-en-2-ol
- 2-iodanyl-4-methoxy-5-methyl-benzaldehyde
