4-bromanylthiophene-2-carboximidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1Br)C(=N)N
Isomeric SMILES
C1=C(SC=C1Br)C(=N)N
InChI
InChI=1S/C5H5BrN2S/c6-3-1-4(5(7)8)9-2-3/h1-2H,(H3,7,8)
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
- 1-methylpyrazole-4-carboximidamide
- 1-phenylpyrazole-4-carboximidamide
- 5-(2-methylcyclopropyl)furan-2-carboxylic acid
- 4,5-bis(chloranyl)-2-(2-nitrophenyl)pyridazin-3-one
- 4,5-bis(chloranyl)-2-(2,5-dimethylphenyl)pyridazin-3-one
- 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-(chloromethyl)-1,3-thiazol-2-yl]ethanamide
- 3-bromanyl-N-[4-(chloromethyl)-1,3-thiazol-2-yl]benzamide
- N-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-(2-methoxyphenyl)ethanamide
- 5-bromanyl-N-[4-(chloromethyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
- N-[4-(chloromethyl)-1,3-thiazol-2-yl]-2,3-dimethyl-benzamide
