3-(1H-indol-2-ylsulfanyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)SCCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)SCCC(=O)O
InChI
InChI=1S/C11H11NO2S/c13-11(14)5-6-15-10-7-8-3-1-2-4-9(8)12-10/h1-4,7,12H,5-6H2,(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
- ethyl 2-oxidanylidene-4-phenyl-1H-quinoline-3-carboxylate
- 2-chloranyl-3-(chloromethyl)-4-phenyl-quinoline
- 6-chloranyl-7H-indeno[2,1-c]quinoline
- 6-(4-methylpiperazin-1-yl)-7H-indeno[2,1-c]quinoline
- 6-(4-methylpiperazin-1-yl)indeno[2,1-c]quinolin-7-one
- 2-oxidanylidene-4-phenyl-1H-quinoline-3-carboxylic acid
- 6-chloranylindeno[2,1-c]quinolin-7-one
- 6,7,7-tris(chloranyl)indeno[2,1-c]quinoline
- 6-(4-methylpiperazin-1-yl)-7H-indeno[2,3-c]quinolin-7-ol
- 5-(4-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
