2-(ethylamino)-1,3-thiazole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NC(=CS1)C(=O)O
Isomeric SMILES
CCNC1=NC(=CS1)C(=O)O
InChI
InChI=1S/C6H8N2O2S/c1-2-7-6-8-4(3-11-6)5(9)10/h3H,2H2,1H3,(H,7,8)(H,9,10)
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
- 1-chloranyl-6-methoxy-3-phenyl-isoquinoline
- (2-aminocarbonyl-1-cyclopropylsulfonyl-2-ethenyl-cyclopropyl)carbamic acid
- 2-(1-chloranyl-6-methoxy-isoquinolin-3-yl)-N,N-dimethyl-aniline
- 1-chloranylisoquinoline-3-carbonitrile
- 4-(7-methoxyisoquinolin-1-yl)oxypyrrolidine-1,2-dicarboxylic acid
- 4-(1-chloranyl-6-methoxy-isoquinolin-3-yl)morpholine
- 3-cyclopropyl-2-oxidanidyl-isoquinolin-2-ium
- 6-methoxy-3-morpholin-4-yl-2H-isoquinolin-1-one
- 5-fluoranyl-6-methoxy-2H-isoquinolin-1-one
- N,N-diethyl-4-methoxy-2-[2-(5-methoxy-1,3-oxazol-2-yl)-2-oxidanylidene-ethyl]benzamide
