3-(2-bromoethyl)-1,3-benzothiazol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C(=O)S2)CCBr
Isomeric SMILES
C1=CC=C2C(=C1)N(C(=O)S2)CCBr
InChI
InChI=1S/C9H8BrNOS/c10-5-6-11-7-3-1-2-4-8(7)13-9(11)12/h1-4H,5-6H2
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
- 3-(5-bromanylpentyl)-1,3-benzoxazol-2-one
- 3-(6-bromanylhexyl)-1,3-benzoxazol-2-one
- 3-[2-(4-cyclohexylpiperazin-1-yl)ethyl]-1,3-benzoxazol-2-one
- 3-[2-(4-cyclohexylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one
- 4-cyano-N-(4-nitro-2-phenylmethoxy-phenyl)benzamide
- 3-[3-(4-cyclohexylpiperazin-1-yl)propyl]-1,3-benzothiazol-2-one
- N-(4-nitro-2-phenylmethoxy-phenyl)naphthalene-2-carboxamide
- (5S,7R)-1-decyladamantan-2-amine hydrochloride
- N-(4-nitro-2-phenylmethoxy-phenyl)-4-phenyl-benzamide
- 4-nitro-N-(4-nitro-2-phenylmethoxy-phenyl)benzenesulfonamide
