6-butoxy-3-nitro-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC2=C(C=C1)OC(=O)C(=C2)[N+](=O)[O-]
Isomeric SMILES
CCCCOC1=CC2=C(C=C1)OC(=O)C(=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H13NO5/c1-2-3-6-18-10-4-5-12-9(7-10)8-11(14(16)17)13(15)19-12/h4-5,7-8H,2-3,6H2,1H3
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
- methyl 4-azanyl-5-methoxy-2-oxidanylidene-5-phenyl-furan-3-carboxylate
- 12H-benzo[b]phenoxazine-6,11-dione
- 1-[4-(2-fluoranylpyridin-3-yl)oxybutyl]pyrrole-2,5-dione
- 6-pyridin-3-yl-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one
- 5-phenyl-2H-[1,2,3]triazolo[4,5-c][1,8]naphthyridin-4-one
- 2-[2-[[2-oxidanylidene-2-(2-sulfanylethylamino)ethanoyl]amino]ethanoylamino]ethanoic acid
- (4E)-4-[[(3-fluorophenyl)amino]-sulfanyl-methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- 3-(hydroxymethyl)-8-methoxy-3a,4,5,6-tetrahydro-3H-[1,3]oxazolo[3,4-a][1]benzazepin-1-one
- 4-azanyl-5-oxidanyl-7-pentoxy-chromen-2-one
- (E)-2-diazonio-3-oxidanylidene-1-(2-oxidanylidene-3-pent-4-enyl-pyrrolidin-1-yl)but-1-en-1-olate
