2-diazanyl-6-sulfo-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)S(=O)(=O)O)C(=O)O)NN
Isomeric SMILES
C1=CC(=C(C(=C1)S(=O)(=O)O)C(=O)O)NN
InChI
InChI=1S/C7H8N2O5S/c8-9-4-2-1-3-5(15(12,13)14)6(4)7(10)11/h1-3,9H,8H2,(H,10,11)(H,12,13,14)
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
- methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-4-oxidanylidene-azetidin-1-yl]-3-bromanylsulfanyl-3-methyl-butanoate
- methyl 2-[2-chloranyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-chloranylsulfanyl-3-methyl-butanoate
- methyl 2-(2-acetyloxy-3-benzamido-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoate
- (4-nitrophenyl)methyl 2-[2-chloranyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-methyl-but-2-enoate
- 2,2,2-tris(chloranyl)ethyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-4-oxidanylidene-azetidin-1-yl]-3-chloranylsulfanyl-3-methyl-butanoate
- (diphenylmethyl) 2-[2-chloranyl-3-[(3-nitro-2-phenoxy-propanoyl)amino]-4-oxidanylidene-azetidin-1-yl]-3-chloranylsulfanyl-3-methyl-butanoate
- methyl 3-chloranylsulfanyl-3-methyl-2-[2-oxidanylidene-3-(propanoylamino)-4-propanoyloxy-azetidin-1-yl]butanoate
- methyl 2-[2-acetyloxy-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidin-1-yl]-3-chloranylsulfanyl-3-methyl-butanoate
- methyl 2-[2-chloranyl-3-[(2-methyl-2-phenoxy-propanoyl)amino]-4-oxidanylidene-azetidin-1-yl]-3-chloranylsulfanyl-3-methyl-butanoate
- 2,2,2-tris(chloranyl)ethyl 3,3-dimethyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
