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4-[bromanyl-bis(chloranyl)methyl]sulfonyl-N-cyclopentyl-2-nitro-aniline
4-[bromanyl-bis(chloranyl)methyl]sulfonyl-N-cyclopentyl-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=C(C=C(C=C2)S(=O)(=O)C(Cl)(Cl)Br)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)NC2=C(C=C(C=C2)S(=O)(=O)C(Cl)(Cl)Br)[N+](=O)[O-]
InChI
InChI=1S/C12H13BrCl2N2O4S/c13-12(14,15)22(20,21)9-5-6-10(11(7-9)17(18)19)16-8-3-1-2-4-8/h5-8,16H,1-4H2
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
- N'-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2,3-dihydroindole-1-carboximidamide
- N-cyclopentyl-2,3-diethoxy-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide
- 5-chloranyl-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid
- 2-(2-methoxyethyl)-N-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide
- N-dibutylphosphoryl-3-methyl-aniline
- 3-azanyl-N2-cyclohexyl-N5-(2,4-dimethylphenyl)-6-methyl-4-pyridin-3-yl-thieno[2,3-b]pyridine-2,5-dicarboxamide
- methyl 4-[(2-bromanyl-5-nitro-phenyl)carbonylamino]benzoate
- N-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-chloranyl-benzamide
- N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-5-(3-nitrophenyl)furan-2-carboxamide
- N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-fluoranyl-benzamide
