(2-aminophenyl) sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)OS(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N)OS(=O)(=O)[O-]
InChI
InChI=1S/C6H7NO4S/c7-5-3-1-2-4-6(5)11-12(8,9)10/h1-4H,7H2,(H,8,9,10)/p-1
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-oxidanyl-5-(3-oxidanyl-4-oxidanylidene-hexan-2-yl)oxy-hexan-3-one
- dibenzofuran; octanoate
- 1-azanyl-2-[(4-ethyl-3-methyl-phenyl)amino]ethanol
- methyl 2-azanyl-6-(4-methoxycarbonylphenyl)sulfanyl-benzoate
- 2-chloranyl-N-dodecyl-3-[[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]amino]benzamide
- methyl N-methoxycarbonyl-N-(4-methylphenyl)carbamate
- 4-nitro-3-phenyl-butane-1,2-diamine
- (4-methylphenyl)thallium ethanoate
- dodecyl 3-chloranyl-2-[3-[(3-methanoylphenyl)-phenyl-amino]-3-oxidanylidene-propanoyl]oxy-propanoate
- (2,5-dimethylphenyl)thallium; perchloric acid; ethanoate
