2,4-dinitrodibenzothiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC(=CC(=C3S2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC(=CC(=C3S2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H6N2O4S/c15-13(16)7-5-9-8-3-1-2-4-11(8)19-12(9)10(6-7)14(17)18/h1-6H
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
- 2-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2-nitrophenyl)sulfanyl-benzo[de]isoquinoline-1,3-dione
- 6-bromanyl-2-[2-(4-methoxyphenyl)ethyl]benzo[de]isoquinoline-1,3-dione
- 4,5,6,7-tetrakis(chloranyl)-2-[(2,4-dinitrocyclohexyl)amino]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 2-(chloromethyl)-1,3-benzothiazole
- 4,5,6,7-tetrakis(chloranyl)-2-(chloromethyl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole
- 2-[[4-[[4-[(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]phenyl]methyl]phenyl]amino]-2-phenyl-ethanoic acid
- 2-phenyl-2-[(4-phenylazanylphenyl)amino]ethanoic acid
- 2-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl (phenylmethyl) carbonate
- 2-(naphthalen-1-ylamino)-2-phenyl-ethanoic acid
- 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-(3-morpholin-4-ylpropyl)amino]propanenitrile
