(3-aminophenyl) hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OS(=O)(=O)O)N
Isomeric SMILES
C1=CC(=CC(=C1)OS(=O)(=O)O)N
InChI
InChI=1S/C6H7NO4S/c7-5-2-1-3-6(4-5)11-12(8,9)10/h1-4H,7H2,(H,8,9,10)
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
- 5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-amine
- 9H-fluoren-4-ol
- heptyl hydrogen sulfate
- 1-(4-pyrrolidin-1-ylphenyl)pyrrolidine
- 2-(hydroxymethyl)-5-methoxy-cyclohexa-2,5-diene-1,4-dione
- N,N-diethyl-2-naphthalen-1-yloxy-propanamide; S-propyl N-butyl-N-ethyl-carbamothioate
- 2-methyl-1-(2-methylprop-1-enyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
- 1,2,3-tris(bromanyl)-4-phenyl-benzene
- diazanium nickel(2+) disulfate hexahydrate
- propyl 2-[4-[2,4-bis(chloranyl)phenoxy]phenoxy]propanoate
