4-[(3-aminophenyl)carbonylamino]-3-methoxy-benzenesulfonic acid
|
|
Canonical SMILES:
COC1=C(C=CC(=C1)S(=O)(=O)O)NC(=O)C2=CC(=CC=C2)N
Isomeric SMILES
COC1=C(C=CC(=C1)S(=O)(=O)O)NC(=O)C2=CC(=CC=C2)N
InChI
InChI=1S/C14H14N2O5S/c1-21-13-8-11(22(18,19)20)5-6-12(13)16-14(17)9-3-2-4-10(15)7-9/h2-8H,15H2,1H3,(H,16,17)(H,18,19,20)
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
- 4-[(3-azanyl-4-methyl-phenyl)carbonylamino]-3-chloranyl-benzenesulfonic acid
- 4-[(3-aminophenyl)carbonylamino]-3-chloranyl-benzenesulfonic acid
- 4-[(3-azanyl-4-methoxy-phenyl)carbonylamino]-3-chloranyl-benzenesulfonic acid
- 4-[(3-azanyl-4-methyl-phenyl)carbonylamino]-3-methyl-benzenesulfonic acid
- 1,2,2-tris(chloranyl)ethyl 1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidine-3-carboxylate
- 3-(tert-butyliminomethylideneamino)-N,N-dimethyl-propan-1-amine; N-ethyl-N'-(2-morpholin-2-ylethyl)methanediimine
- N-ethyl-N'-(2-morpholin-2-ylethyl)methanediimine
- dipotassium; mercury(2+); oxygen(2-)
- (2,4-dinitrophenyl) 2-phenoxyethanoate
- 2-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-2H-pyran

