2-(3-nitrophenyl)-1-benzothiophene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2(=O)=O)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2(=O)=O)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H9NO4S/c16-15(17)12-6-3-5-10(8-12)14-9-11-4-1-2-7-13(11)20(14,18)19/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
- 6-azanyl-5-(2-trimethylsilylethynyl)chromen-2-one
- 8-(4-chlorophenyl)-8,9-dihydro-7H-pyrano[3,2-f]quinoline-3,10-dione
- 8-(furan-2-yl)-8,9-dihydro-7H-pyrano[3,2-f]quinoline-3,10-dione
- ethyl (2S,3S)-1-(4-cyanophenyl)-3-phenyl-aziridine-2-carboxylate
- 5-fluoranyl-2-prop-2-ynoxy-benzaldehyde
- 2-fluoranyl-6H-chromeno[4,3-b]quinoline
- 5,5-dimethyl-1-(phenylmethyl)-2-[[(1S,4R)-3-trimethylsilyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]carbonyl]pyrazolidin-3-one
- 1-[(Z)-1,2-diphenylethenoxy]-4-nitro-benzene
- 1-fluoranyl-4-[(Z)-oct-4-en-4-yl]oxy-benzene
- 4-[(Z)-1,2-diphenylethenoxy]benzenecarbonitrile
