2-[(phenylmethyl)-(trichloromethylsulfonyl)amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CC(=O)O)S(=O)(=O)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)CN(CC(=O)O)S(=O)(=O)C(Cl)(Cl)Cl
InChI
InChI=1S/C10H10Cl3NO4S/c11-10(12,13)19(17,18)14(7-9(15)16)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,15,16)
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
- N-[(2-chlorophenyl)carbamoyl]-1-oxidanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane-4-carboxamide
- methyl 2-chloranyl-5-[2-(8-oxidanylidene-4,7-dihydroimidazo[4,5-d][1,3]diazepin-3-yl)ethyl]benzoate
- 5-(4-chlorophenyl)sulfinyl-6-oxidanyl-3-phenyl-1H-pyridazin-4-one
- 9-(5-chloranylbenzotriazol-2-yl)-10-methyl-9H-acridine
- 5-[(4-chlorophenyl)diazenyl]-6-(4-methylpiperazin-1-yl)pyrimidine-2,4-diamine
- 4-(4-chlorophenyl)-3-methyl-1-oxidanyl-3-(4-propan-2-ylphenoxy)butan-2-one
- 2-[(4-chlorophenyl)methyl]-2-(4-propan-2-ylphenoxy)butanoic acid
- O-[[4-[(6-chloranylpyridin-2-yl)methoxy]phenyl]-cyclohexyl-methyl]hydroxylamine
- 6-chloranyl-1-(naphthalen-1-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- dimethyl-[3-(methylamino)-5-[[(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]phenyl]azanium chloride
