3-(1H-indol-3-ylsulfanyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)SCCC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)SCCC(=O)[O-]
InChI
InChI=1S/C11H11NO2S/c13-11(14)5-6-15-10-7-12-9-4-2-1-3-8(9)10/h1-4,7,12H,5-6H2,(H,13,14)/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
- 4-[[4-(4-nitrophenyl)phenyl]amino]-4-oxidanylidene-butanoate
- (3R)-2,3-dimethyl-6-piperidin-1-ium-1-yl-hex-1-en-4-yn-3-ol
- (3R)-2,2,3-trimethyl-6-piperidin-1-ium-1-yl-hex-4-yn-3-ol
- 4-chloranyl-3-(phenylsulfamoyl)benzoate
- 4-chloranyl-3-[(4-methylphenyl)sulfamoyl]benzoate
- 4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]benzoate
- 3-sulfamoylbenzoate
- 2-[(1R)-4,4-dimethyl-3-oxidanylidene-1-phenyl-pentyl]-3-oxidanyl-inden-1-one
- tert-butyl-[(4-chloranyl-2-ethoxycarbonyl-3-methyl-1-benzofuran-5-yl)methyl]azanium
- 1-(4-nitrophenyl)-N-[(1R,2R)-2-phenylcyclopropyl]methanimine
