5-bromanyl-2,1-benzothiazol-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NSC(=C2C=C1Br)N
Isomeric SMILES
C1=CC2=NSC(=C2C=C1Br)N
InChI
InChI=1S/C7H5BrN2S/c8-4-1-2-6-5(3-4)7(9)11-10-6/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
- 4-butylsulfonyl-1,3-benzothiazol-2-amine
- 7-bromanyl-5-nitro-2,1-benzothiazol-3-amine
- N-(2-azanyl-1,3-benzothiazol-6-yl)methanamide
- 2-azanyl-5-butanoyl-N-(1-hydroxyethyl)thiophene-3-carboxamide
- 1-[(2-azanyl-1,3-benzothiazol-6-yl)oxy]ethanol
- methyl 2,3,4,5,6,7-hexahydro-1-benzothiophene-2-carboxylate
- 6-propylsulfanyl-1,3-benzothiazol-2-amine
- 5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophene-3-carbonitrile
- 6-(4-chloranylphenoxy)-1,3-benzothiazol-2-amine
- 5-methoxy-2,1-benzothiazol-3-amine
