methyl 2-(1,3-thiazol-2-yl)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1=NC=CS1
Isomeric SMILES
COC(=O)CC1=NC=CS1
InChI
InChI=1S/C6H7NO2S/c1-9-6(8)4-5-7-2-3-10-5/h2-3H,4H2,1H3
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
- 2-(trifluoromethyl)-1,2,3-thiadiazolidine
- 3-[butyl-(phenylmethyl)amino]-3-phenyl-propanoate
- 2-azanyl-5-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-4-fluoranyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- 3-[butyl-(phenylmethyl)amino]-3-phenyl-propanoic acid
- 2-azanyl-4-fluoranyl-N-(4-methyl-1,3-thiazol-2-yl)-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]benzamide
- 4-methyl-3-[octyl-(phenylmethyl)amino]pentanoate
- 2-azanyl-5-(4-fluoranylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- 4-methyl-3-[octyl-(phenylmethyl)amino]pentanoic acid
- 1,3-thiazol-2-ylmethyl carbamate
- methyl 3-[(4-nitrophenyl)methylamino]butanoate
