2-ethylsulfanylpyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=C(C=CC=N1)C(=O)[O-]
Isomeric SMILES
CCSC1=C(C=CC=N1)C(=O)[O-]
InChI
InChI=1S/C8H9NO2S/c1-2-12-7-6(8(10)11)4-3-5-9-7/h3-5H,2H2,1H3,(H,10,11)/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-nitrophenyl)-piperazin-4-ium-1-yl-methanone
- 2-nitro-5-(phenylsulfonyl)phenolate
- 5-(4-chlorophenyl)sulfonyl-2-nitro-phenolate
- 3-oxidanylidene-4H-1,4-benzoxazine-6-carboxylate
- 2-azanyl-N-[(3R)-2-oxidanylideneazepan-3-yl]benzamide
- [(1R)-3-ethoxy-1-(3-nitrophenyl)-3-oxidanylidene-propyl]azanium
- (Z)-N-(3-chlorophenyl)-2-cyano-3-(dimethylamino)prop-2-enamide
- (Z)-2-cyano-N-(2,4-dichlorophenyl)-3-(dimethylamino)prop-2-enamide
- (Z)-2-cyano-3-(dimethylamino)-N-pyridin-4-yl-prop-2-enamide
- 2-(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)ethanamide
