5-nitro-2,3-dithiophen-2-yl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C(=N2)C3=CC=CS3)C4=CC=CS4
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C(=N2)C3=CC=CS3)C4=CC=CS4
InChI
InChI=1S/C16H9N3O2S2/c20-19(21)11-5-1-4-10-14(11)18-16(13-7-3-9-23-13)15(17-10)12-6-2-8-22-12/h1-9H
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
- (2S)-2-[2-[(2R,3S,4R,5R,6S)-5-azanyl-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxypropanoylamino]propanoic acid; (2S)-2-azanylpentanedioic acid
- (2S)-2-[2-[(2R,3S,4R,5R,6S)-5-azanyl-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxypropanoylamino]propanoic acid
- (4S)-4-[2-[(2R,3S,4R,5R,6S)-5-acetamido-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxypropanoyl-[(2S)-2-azanylpropanoyl]amino]-5-oxidanylidene-pentanoic acid
- 1-[4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methoxy-oxolan-2-yl]-4-(1-methylpiperidin-1-ium-1-yl)pyrimidin-2-one
- palladium; 4-(1,2,3,4-tetraphosphabicyclo[1.1.0]butan-2-yl)-2-[4-(1,2,3,4-tetraphosphabicyclo[1.1.0]butan-2-yl)-1,2,3,4-tetraphosphabicyclo[1.1.0]butan-2-yl]-1,2,3,4-tetraphosphabicyclo[1.1.0]butane
- 4-(1,2,3,4-tetraphosphabicyclo[1.1.0]butan-2-yl)-2-[4-(1,2,3,4-tetraphosphabicyclo[1.1.0]butan-2-yl)-1,2,3,4-tetraphosphabicyclo[1.1.0]butan-2-yl]-1,2,3,4-tetraphosphabicyclo[1.1.0]butane
- [(E)-2-bromanyl-3-(methylideneamino)prop-2-enylidene]tungsten
- [(E)-2-bromanyl-3-(iodanylmethylideneamino)prop-2-enylidene]tungsten
- [(E)-2-bromanyl-3-(iodanylmethylideneamino)prop-2-enylidene]tungsten
- 5-methyl-3-(4-phenylphenyl)-1H-1,2,4-triazole
