5-[3,5-bis(chloranyl)phenyl]sulfonyl-3-nitro-benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1Cl)Cl)S(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])O)O
Isomeric SMILES
C1=C(C=C(C=C1Cl)Cl)S(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])O)O
InChI
InChI=1S/C12H7Cl2NO6S/c13-6-1-7(14)3-8(2-6)22(20,21)9-4-10(15(18)19)12(17)11(16)5-9/h1-5,16-17H
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
- (2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]butanedioic acid
- 5-(2-chloranyl-3-methyl-phenyl)sulfonyl-3-nitro-benzene-1,2-diol
- 4-methyl-3-[3-nitro-4,5-bis(oxidanyl)phenyl]sulfonyl-benzenecarbonitrile
- (2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoic acid
- 4-chloranyl-N,N-dimethyl-3-[3-nitro-4,5-bis(oxidanyl)phenyl]sulfonyl-benzamide
- [3-[4-[3-(3-methoxyphenyl)phenyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]phenyl] methanesulfonate
- 2-(2,3-dihydro-1-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2,3-dihydro-1-benzofuran-5-yl-(2-phenyl-1,3-dithian-2-yl)methanol
- 1-(2,3-dihydro-1-benzofuran-5-yl)-2-phenyl-ethane-1,2-dione
- 5-(3-chloranyl-5-methyl-phenyl)sulfonyl-3-nitro-benzene-1,2-diol
