4-bromanyl-1,3-benzothiazol-5-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1N)Br)N=CS2
Isomeric SMILES
C1=CC2=C(C(=C1N)Br)N=CS2
InChI
InChI=1S/C7H5BrN2S/c8-6-4(9)1-2-5-7(6)10-3-11-5/h1-3H,9H2
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-azanyl-7-(2-propoxyphenyl)-8H-pyrimido[4,5-d]pyrimidin-5-one
- 1,2-dimethyl-1-(8-methylquinolin-7-yl)guanidine
- 7-(2-propoxyphenyl)-1,8-dihydropyrimido[4,5-d]pyrimidine-2,5-dione
- N-methyl-N-(3-methyl-2,4-dinitro-phenyl)methanamide
- 1,2-bis(methylsulfanyl)guanidine
- (phenylmethyl) N-(4,7-dimethyl-1H-benzimidazol-2-yl)-N-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamate
- N,3-dimethyl-2,4-dinitro-aniline
- 8-bromanylquinolin-7-amine
- (phenylmethyl) N-(8-methylquinolin-2-yl)-N-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamate
- N-[5-oxidanylidene-7-(2-propoxyphenyl)-8H-pyrimido[4,5-d]pyrimidin-2-yl]ethanamide
