4-[3-(methylamino)-1-phenyl-propoxy]benzenesulfonamide sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)S(=O)(=O)N.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)S(=O)(=O)N.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C16H20N2O3S.H2O4S/c1-18-12-11-16(13-5-3-2-4-6-13)21-14-7-9-15(10-8-14)22(17,19)20;1-5(2,3)4/h2-10,16,18H,11-12H2,1H3,(H2,17,19,20);(H2,1,2,3,4)/p-2
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-[3-(methylamino)-1-phenyl-propoxy]benzenesulfonamide
- 3-(4-ethylsulfonylphenoxy)-N,N-dimethyl-3-phenyl-propan-1-amine; 2-oxidanylpropane-1,2,3-tricarboxylate
- 3-(4-ethylsulfonylphenoxy)-N,N-dimethyl-3-phenyl-propan-1-amine
- [1-(dimethylamino)-3-[4-(3-methylsulfanylphenoxy)phenyl]propyl] methanoate
- N-methyl-3-[4-[3-(trifluoromethyloxy)phenoxy]phenyl]propan-1-amine phosphate
- N-methyl-3-[4-[3-(trifluoromethyloxy)phenoxy]phenyl]propan-1-amine
- 3-(4-ethylsulfonylphenoxy)-N-methyl-3-phenyl-propan-1-amine
- 3-(4-ethylsulfinylphenoxy)-N,N-dimethyl-3-phenyl-propan-1-amine
- 3,4-bis(carboxymethylamino)butanoic acid
- N-(2-azanylethyl)-3-chloranyl-benzamide hydrochloride
