5,7-bis(bromanyl)-1,2-benzothiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1Br)SN=C2N)Br
Isomeric SMILES
C1=C(C=C2C(=C1Br)SN=C2N)Br
InChI
InChI=1S/C7H4Br2N2S/c8-3-1-4-6(5(9)2-3)12-11-7(4)10/h1-2H,(H2,10,11)
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-5-nitro-3-(trifluoromethyl)benzenecarbonitrile
- 1-[(4-methoxyphenyl)methyl]-1-phenyl-diazane
- 4-(4,5-dimethyl-1,2,3-triazol-2-yl)-N,N-bis(phenylmethyl)aniline
- methyl 2-[4-(diethylamino)phenyl]-5-phenyl-1,2,3-triazole-4-carboxylate
- 4-(4,5-dimethyl-1,2,3-triazol-2-yl)-N,N-diphenyl-aniline
- methyl 2-[4-[bis(phenylmethyl)amino]phenyl]-5-methyl-1,2,3-triazole-4-carboxylate
- 4-(4,5-dimethyl-1,2,3-triazol-2-yl)-N,N-dimethyl-aniline
- 2,4,5-tris(2-dimethylaminoethyl)phenol
- (2-methylphenyl) phosphate
- 1-(dipropylamino)propan-2-ol; N-methylmethanamine
