5-bromanyl-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)N=C(S2)N
Isomeric SMILES
C1=CC2=C(C=C1Br)N=C(S2)N
InChI
InChI=1S/C7H5BrN2S/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3H,(H2,9,10)
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-(cyclopropylidenemethyl)benzaldehyde
- (4Z)-2-(4-methylphenyl)-4-(thiophen-3-ylmethylidene)-1,3-oxazol-5-one
- 2,4,4,6,6-pentakis(chloranyl)-N-phenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
- 6-azanyl-2-methyl-hexanoic acid
- 4,4,6,6-tetrakis(chloranyl)-N2,N2'-diphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine
- 4-(4,5-dimethyl-1H-imidazol-2-yl)-N,N-dimethyl-aniline
- 4,6,6-tris(chloranyl)-N2,N2',N4-triphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-2,4,6-triene-2,2,4-triamine
- 1-phenyl-2,4-diazaspiro[4.5]dec-2-ene
- 1,5,5-trimethyl-4-phenyl-4H-imidazole
- 2,4,6-tris(chloranyl)-N2,N4,N6-triphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4,6-triamine
