5-bromanyl-2-methoxy-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(S1)Br
Isomeric SMILES
COC1=NC=C(S1)Br
InChI
InChI=1S/C4H4BrNOS/c1-7-4-6-2-3(5)8-4/h2H,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
- [3-(cyclopropylmethylsulfanyl)phenyl]boronic acid
- tributyl-(3-methoxypyrazin-2-yl)stannane
- tributyl-(2-methyl-1,3-thiazol-4-yl)stannane
- tributyl-(2,4-dimethyl-1,3-thiazol-5-yl)stannane
- tributyl-(4,5-dimethyl-1,3-thiazol-2-yl)stannane
- 5-bromanyl-2-ethoxy-pyrimidine
- tert-butyl N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]carbamate
- 2,3-dihydro-1-benzofuran-7-ylboronic acid
- [2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]boronic acid
- ethyl 2,5-bis(bromanyl)-1,3-thiazole-4-carboxylate
