2-methoxy-1-(1,3-thiazol-2-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)C1=NC=CS1
Isomeric SMILES
COCC(=O)C1=NC=CS1
InChI
InChI=1S/C6H7NO2S/c1-9-4-5(8)6-7-2-3-10-6/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-methoxy-1-(1,3-thiazol-2-yl)ethanol
- 2-methoxy-1-(1,3-thiazol-2-yl)ethanamine
- 2-methoxy-N-methyl-1-(1,3-thiazol-2-yl)ethanamine
- N-ethyl-2-methoxy-1-(1,3-thiazol-2-yl)ethanamine
- N-[2-methoxy-1-(1,3-thiazol-2-yl)ethyl]propan-1-amine
- N-[2-methoxy-1-(1,3-thiazol-2-yl)ethyl]propan-2-amine
- N-methyl-1-[5-(4-methylphenyl)-1,3-thiazol-2-yl]methanamine
- N-[2-methoxy-1-(1,3-thiazol-2-yl)ethyl]cyclopropanamine
- 1-[5-(2-methoxyphenyl)-1,3-thiazol-2-yl]-N-methyl-methanamine
- N-(cyclopropylmethyl)-2-methoxy-1-(1,3-thiazol-2-yl)ethanamine
