2-[(4-aminophenyl)amino]ethanesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)NCCS(=O)(=O)O
Isomeric SMILES
C1=CC(=CC=C1N)NCCS(=O)(=O)O
InChI
InChI=1S/C8H12N2O3S/c9-7-1-3-8(4-2-7)10-5-6-14(11,12)13/h1-4,10H,5-6,9H2,(H,11,12,13)
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
- methanolate; oxygen(2-)
- ethanamine; 4-methylaniline
- N3-ethyl-4-methoxy-benzene-1,3-diamine
- 2-(3-azanylthiophen-2-yl)ethanal
- 2-[(3-aminophenyl)amino]ethanesulfonic acid
- 2-[N-(2-azanylpropyl)-C-phenyl-carbonimidoyl]-4-chloranyl-aniline
- azane; 2-azanylethanesulfonic acid; bicyclo[2.2.1]hepta-1,3,5-triene
- 4-chloranyl-2-[N-(2-methoxyethyl)-C-phenyl-carbonimidoyl]aniline
- 3-azanyl-2-(2-azanylethyl)-6-methyl-benzenesulfonic acid
- 2-[N-(2-azanylethyl)-C-phenyl-carbonimidoyl]-4-chloranyl-aniline
