2,8-dinitrophenoxathiine 10-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])S(=O)C3=C(O2)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])S(=O)C3=C(O2)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H6N2O6S/c15-13(16)7-1-3-9-11(5-7)21(19)12-6-8(14(17)18)2-4-10(12)20-9/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
- methyl 3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-methyl-4H-pyridine-1-carboxylate
- 5,5-bis(oxidanylidene)-10H-phenothiazine-3,7-diamine
- methyl 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methyl-2H-pyridine-1-carboxylate
- 1-chloranyl-1-(chloromethyl)-2,2-bis(fluoranyl)cyclopropane
- 8-chloranyl-1-(4-methylphenyl)sulfonyl-5-oxidanyl-2,3-dihydro-1-benzazepine-4-carbonitrile
- 2,4-bis(chloranyl)-4,4-bis(fluoranyl)but-1-ene
- 7-(4-methylphenyl)sulfonyl-5,6-dihydropyrimido[5,4-d][1]benzazepin-4-amine
- 2,2-bis(fluoranyl)spiro[2.5]oct-6-ene
- 9-chloranyl-7-(4-methylphenyl)sulfonyl-5,6-dihydropyrimido[5,4-d][1]benzazepin-4-amine
- 1,5,6,7-tetrahydropyrimido[5,4-d][1]benzazepin-4-one
