4-bromanyl-1,3-thiazole-2-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(S1)C=O)Br
Isomeric SMILES
C1=C(N=C(S1)C=O)Br
InChI
InChI=1S/C4H2BrNOS/c5-3-2-8-4(1-7)6-3/h1-2H
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
- 4-(trifluoromethyl)-1,3-oxazol-2-amine
- 5-bromanyl-4-(trifluoromethyl)-1,3-oxazol-2-amine
- 4-bromanyl-1,3-dihydroindol-2-one
- 2-methyl-1,3-thiazole-4-carbaldehyde
- 2-propan-2-yl-1,3-thiazole-4-carbaldehyde
- 4-(diethoxyphosphorylmethyl)-2-methyl-1,3-thiazole
- 4-(diethoxyphosphorylmethyl)-2-propan-2-yl-1,3-thiazole
- methyl 2-(chloromethyl)-1,3-oxazole-4-carboxylate
- 5-chloranyl-2-phenyl-pyridine
- 1-[4-bromanyl-1-tri(propan-2-yl)silyl-indol-3-yl]-N,N-dimethyl-methanamine
