2-(1,3-thiazol-4-ylmethyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CSC=N1)C(=O)O
Isomeric SMILES
CCC(CC1=CSC=N1)C(=O)O
InChI
InChI=1S/C8H11NO2S/c1-2-6(8(10)11)3-7-4-12-5-9-7/h4-6H,2-3H2,1H3,(H,10,11)
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
- 3,3,3-tris(fluoranyl)-2-oxidanyl-N-[4-(phenylsulfonyl)-2-(trifluoromethyl)phenyl]propanamide
- 3,3,3-tris(fluoranyl)-N-[3-methoxy-4-[2-(phenylsulfonyl)phenyl]phenyl]-2-methyl-2-oxidanyl-propanamide
- 2-imidazol-1-ylethanethioamide hydrochloride
- 2-imidazol-1-ylethanethioamide
- 2-(1H-imidazol-5-ylmethyl)-10,11-dihydronaphtho[2,1-e][1,3]benzothiazole
- 2-[3-(1-trimethylsilylethoxymethyl)imidazol-4-yl]ethanenitrile
- 2-(1H-imidazol-5-yl)-4H-indeno[1,2-d][1,3]thiazole
- 2-(1H-imidazol-5-yl)propanethioamide hydrochloride
- 2-(1H-imidazol-5-yl)propanethioamide
- 3-imidazol-1-ylpropanethioamide hydrochloride
