4-pyridin-2-ylsulfanylbutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)SCCCC(=O)O
Isomeric SMILES
C1=CC=NC(=C1)SCCCC(=O)O
InChI
InChI=1S/C9H11NO2S/c11-9(12)5-3-7-13-8-4-1-2-6-10-8/h1-2,4,6H,3,5,7H2,(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
- 5,6-bis(4-fluorophenyl)-2H-1,2,4-triazin-3-one
- 5,6-bis(4-chlorophenyl)-2H-1,2,4-triazin-3-one
- 3-chloranyl-5,6-bis(4-fluorophenyl)-1,2,4-triazine
- 3-chloranyl-5,6-bis(4-chlorophenyl)-1,2,4-triazine
- 2-azanyl-6-chloranyl-3H-benzimidazole-5-sulfonamide
- 2-azanyl-6-chloranyl-3H-benzimidazole-5-sulfonamide hydrobromide
- 1-(8-azabicyclo[3.2.1]oct-3-en-8-yl)propan-1-one
- 3-methoxycarbonyl-2,2-dimethyl-cyclopropane-1-carboxylic acid
- methyl 3-(hydroxymethyl)-2,2-dimethyl-cyclopropane-1-carboxylate
- 1,1,3-tris(bromanyl)prop-1-ene
