2-[(4-methylsulfanylphenyl)amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(C=C1)NCC(=O)O
Isomeric SMILES
CSC1=CC=C(C=C1)NCC(=O)O
InChI
InChI=1S/C9H11NO2S/c1-13-8-4-2-7(3-5-8)10-6-9(11)12/h2-5,10H,6H2,1H3,(H,11,12)
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
- 3-methylsulfanyl-1,2,4-triazolidine
- 1-sulfanylimidazolidine-2,4-dione
- 2-methyl-5-sulfanylidene-1,2,4-triazolidin-3-one
- 2-ethyl-5-sulfanylidene-1,2,4-triazolidin-3-one
- 5-azanyl-2-nitroso-phenol hydrochloride
- 5-azanyl-2-nitroso-phenol
- 5-[(4-methyl-2-nitro-phenyl)carbonylamino]-4-oxidanyl-naphthalene-1,2-disulfonic acid
- 4-[(2-azanyl-4-methyl-phenyl)carbonylamino]-5-oxidanyl-naphthalene-1,2-disulfonic acid
- 4-[2-(2-azanylethyl)-1,3-dihydroisoindol-1-yl]phenol
- 5-(2-chlorophenyl)-5-(dioxidanyl)-2,3-dihydroimidazo[2,1-a]isoindole
