8-ethoxy-3-[(5-nitrothiophen-2-yl)methyl]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1OC(=O)C(=C2)CC3=CC=C(S3)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=CC2=C1OC(=O)C(=C2)CC3=CC=C(S3)[N+](=O)[O-]
InChI
InChI=1S/C16H13NO5S/c1-2-21-13-5-3-4-10-8-11(16(18)22-15(10)13)9-12-6-7-14(23-12)17(19)20/h3-8H,2,9H2,1H3
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
- [(2R)-2-[(4R,5S)-5-methanoyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl] ethanoate
- methyl (3R,7aR)-3-tert-butyl-5-oxidanyl-7-oxidanylidene-6-phenyl-1,3-dihydropyrrolo[1,2-c][1,3]oxazole-7a-carboxylate
- [6-(3-methylphenyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-yl] ethanoate
- 4-[(3E)-3-(2-deuterio-6-fluoranyl-phenyl)-3-(2-dimethylaminoethyloxyimino)propyl]phenol
- tert-butyl (2R,4R)-2-pent-4-enoyl-4-phenyl-1,3-oxazolidine-3-carboxylate
- methyl 2-oxidanylidene-2-[(2S)-2-(5-phenylpentanoyl)piperidin-1-yl]ethanoate
- methyl 2-oxidanylidene-2-[(2S)-2-(6-phenylhexanoyl)pyrrolidin-1-yl]ethanoate
- (4aS,8S,13bS)-8-(hydroxymethyl)-11,12-dimethoxy-1,2,3,4,4a,5,8,9-octahydroindolo[7a,1-a]isoquinolin-6-one
- methyl (1R,2S,6S)-3-ethanoyl-4-(ethylamino)-6-methyl-6-oxidanyl-2-phenyl-cyclohex-3-ene-1-carboxylate
- (E)-N-(6-oxidanylidenecyclohexen-1-yl)-3-phenyl-N-(phenylmethyl)prop-2-enamide
