2-(2-methoxy-4-methyl-1,3-thiazol-5-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)OC)CCN
Isomeric SMILES
CC1=C(SC(=N1)OC)CCN
InChI
InChI=1S/C7H12N2OS/c1-5-6(3-4-8)11-7(9-5)10-2/h3-4,8H2,1-2H3
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-(2-methoxy-4-methyl-1,3-thiazol-5-yl)propan-2-amine
- 1-cyclopropyl-N-[(2-methoxy-4-methyl-1,3-thiazol-5-yl)methyl]methanamine
- 2-methoxy-1,3-thiazole-5-carboxylic acid
- 2-ethoxy-1,3-thiazole-5-carboxylic acid
- 2-methoxy-4-methyl-1,3-thiazole-5-carboxylic acid
- 2-methoxy-4-phenyl-1,3-thiazole-5-carbaldehyde
- (2-methoxy-4-phenyl-1,3-thiazol-5-yl)methanol
- 5-(chloromethyl)-2-methoxy-4-phenyl-1,3-thiazole
- 2-[(5-methyl-1H-imidazol-2-yl)methylamino]ethanol
- (2-methoxy-4-phenyl-1,3-thiazol-5-yl)methanamine
