1-(6-bromanyl-1,3-benzothiazol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC2=C(S1)C=C(C=C2)Br)N
Isomeric SMILES
CC(C1=NC2=C(S1)C=C(C=C2)Br)N
InChI
InChI=1S/C9H9BrN2S/c1-5(11)9-12-7-3-2-6(10)4-8(7)13-9/h2-5H,11H2,1H3
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-phenyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-6-ol
- (6-fluoranyl-1,3-benzothiazol-2-yl)-phenyl-methanamine
- 2-phenyl-1-(1,3-thiazol-2-yl)-3,4-dihydro-1H-isoquinolin-6-ol
- 1-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamine hydrochloride
- 1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinoline
- 1-(4-chlorophenyl)-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol
- (6-fluoranyl-1,3-benzothiazol-2-yl)methanamine
- [4-(4-hydroxyphenyl)-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone
- 1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
- 4-(4-hydroxyphenyl)-2-naphthalen-1-ylsulfonyl-3,4-dihydro-1H-isoquinolin-7-ol
