2-nitrophenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H7NO3S/c14-13(15)8-5-6-10-12(7-8)17-11-4-2-1-3-9(11)16-10/h1-7H
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
- ethyl 3-[[methyl(phenethyl)amino]methyl]-1-benzofuran-2-carboxylate
- 1-diphenylphosphoryl-3,3-dimethyl-butan-2-ol
- ethyl N-(6-methoxyquinolin-3-yl)carbamate
- dimethyl 1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-9,10-dicarboxylate
- 3,4-dihydro-2H-benzo[a]anthracen-1-one
- 1-(3-methylthiophen-2-yl)-N-(3-nitrophenyl)methanimine
- 6,7-dimethoxythieno[2,3-b]quinoline
- 9-methyl-4-methylsulfanyl-pyrano[2,3-b]indol-2-one
- N-(4-acetamido-1-methyl-2,6-diphenyl-piperidin-4-yl)ethanamide
- methyl 2-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-cyano-ethanoate
