4-acetamido-2-[carboxy(methyl)amino]benzenesulfonic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)O)N(C)C(=O)O
Isomeric SMILES
CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)O)N(C)C(=O)O
InChI
InChI=1S/C10H12N2O6S/c1-6(13)11-7-3-4-9(19(16,17)18)8(5-7)12(2)10(14)15/h3-5H,1-2H3,(H,11,13)(H,14,15)(H,16,17,18)
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
- ethyl ethanoate; methoxymethane
- azane; 2-methyl-2,3-dihydro-1H-indole
- 3,4-dihydrochromen-2-imine
- O-[(Z)-2-phenylprop-1-enyl]hydroxylamine
- 4-methoxybutane-1,2-diol
- 4-methyl-N-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]benzenesulfonamide
- O-[(E)-1,2-diphenylprop-1-enyl]hydroxylamine
- N-[1-(3-methylphenyl)ethyl]aniline
- (2Z,6E)-4-phenyldiazenyl-2,6-bis(phenylhydrazinylidene)cyclohex-4-ene-1,3-dione
- 4,5-dimethylhexan-1-ol
