(3-methoxyphenyl) 4-azanyl-3-nitro-benzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC=C1)OS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]
InChI
InChI=1S/C13H12N2O6S/c1-20-9-3-2-4-10(7-9)21-22(18,19)11-5-6-12(14)13(8-11)15(16)17/h2-8H,14H2,1H3
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-[[4-azanyl-2-[[2-(methylamino)-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]ethanoyl-methyl-amino]-3-phenyl-propanoyl]-[1,4-bis(azanyl)-1,4-bis(oxidanylidene)butan-2-yl]amino] ethanoate
- (4-propoxyphenyl) 3,4-bis(azanyl)benzenesulfonate
- (4-chlorophenyl) 2-(methoxycarbonylamino)-3H-benzimidazole-5-sulfonate
- 2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-N-[2-[[1-[[1,5-bis(azanyl)-1,5-bis(oxidanylidene)pentan-2-yl]-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-2-oxidanylidene-ethyl]pentanediamide
- [4-(2-methylpropoxy)phenyl] 4-chloranyl-3-nitro-benzenesulfonate
- (2-methoxyphenyl) 4-chloranyl-3-nitro-benzenesulfonate
- [3,5-bis(trifluoromethyl)phenyl] 4-chloranyl-3-nitro-benzenesulfonate
- (2-chlorophenyl) 2-(methoxycarbonylamino)-3H-benzimidazole-5-sulfonate
- [3-(trifluoromethyl)phenyl] 3,4-bis(azanyl)benzenesulfonate
- (2-chloranyl-6-methyl-phenyl) 4-azanyl-3-nitro-benzenesulfonate
