2-bromanyl-1,3-thiazol-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(S1)Br)N
Isomeric SMILES
C1=C(N=C(S1)Br)N
InChI
InChI=1S/C3H3BrN2S/c4-3-6-2(5)1-7-3/h1H,5H2
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
- N-(2-bromanyl-1,3-thiazol-4-yl)ethanamide
- N-(5-phenyl-1,3-thiazol-4-yl)ethanamide
- 2-methyl-N-(1,3-thiazol-4-yl)propanamide
- N-(2-bromanyl-1,3-thiazol-4-yl)propanamide
- N-(2-bromanyl-1,3-thiazol-4-yl)benzamide
- N-(1,3-thiazol-4-yl)benzamide
- 3-(1-benzothiophen-2-yl)propan-1-amine
- methyl 2,4,4-trimethylcyclohex-2-ene-1-carboxylate
- methyl 2,4,4-trimethylcyclohexane-1-carboxylate
- 2,2,2-tris(chloranyl)-1-(4-ethoxyphenyl)ethanol
