2-(1H-indol-3-ylsulfanyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)SC1=CNC2=CC=CC=C21
Isomeric SMILES
CC(C(=O)O)SC1=CNC2=CC=CC=C21
InChI
InChI=1S/C11H11NO2S/c1-7(11(13)14)15-10-6-12-9-5-3-2-4-8(9)10/h2-7,12H,1H3,(H,13,14)
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-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine
- 1-[(2-bromophenyl)methylideneamino]-3-(2,4-dimethylphenyl)thiourea
- 2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
- (2-cyanophenyl)methyl 2-[(4-methylphenyl)sulfonylamino]ethanoate
- 3-[3-(4-azanylbutyl)-7-bromanyl-1H-indol-2-yl]-N,N-dimethyl-aniline
- 4-[5-iodanyl-2-(4-methoxyquinolin-2-yl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(5-bromanylpyridin-3-yl)-5-ethoxy-1H-indol-3-yl]butan-1-amine
- 4-[2-(3-methylthiophen-2-yl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- [2-methoxy-4-[(6-methyl-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]phenyl] 2-chloranylbenzoate
- ethyl 2-[2-[4-(4-methoxyphenoxy)butanoyloxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
