2-[(phenylmethyl)amino]benzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC=CC=C2S(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CC=CC=C2S(=O)(=O)[O-]
InChI
InChI=1S/C13H13NO3S/c15-18(16,17)13-9-5-4-8-12(13)14-10-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,15,16,17)/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
- 1,2,3,4,5-pentamethylbenzene; technetium; 1,2,3,4-tetramethylbenzene
- 2-[(phenylmethyl)amino]benzenesulfonic acid
- 4-azido-2-iodanyloxy-benzoate
- bis(iodanyl)methylsulfonyl-bis(iodanyl)methane; 4-chloranylphenol
- bis(iodanyl)methylsulfonyl-bis(iodanyl)methane
- mercury(2+); 2-oxidanyl-2-phenyl-propanoate
- 4-[2-(3,5-dimethyl-2-oxidanylidene-cyclohexyl)ethyl]piperidine-2,6-dione
- copper(1+); diethoxyphosphinothioyloxy-diethoxy-sulfanylidene-$l^{5}-phosphane; ethanediamide
- 6-methyl-5,5-bis(oxidanylidene)-11H-benzo[c][1,2]benzothiazepin-11-amine
- 5-[[2-chloranyl-6-methyl-5,5-bis(oxidanylidene)-11H-benzo[c][2,1]benzothiazepin-11-yl]amino]pentanoic acid
