3-(2-bromoethyl)-1,3-thiazol-3-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=[N+]1CCBr
Isomeric SMILES
C1=CSC=[N+]1CCBr
InChI
InChI=1S/C5H7BrNS/c6-1-2-7-3-4-8-5-7/h3-5H,1-2H2/q+1
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
- (2E)-N-(3-bromanyl-4-methoxy-phenyl)-2-hydroxyimino-ethanamide
- (3Z,4R,5S)-3-(bromanylmethylidene)-4-ethenyl-5-pentyl-oxolan-2-one
- (E)-(5-fluoranyl-7-nitro-3-oxidanyl-1,3-benzothiazol-2-ylidene)-nitroso-methanol
- 1,3,6-trimethyl-7-[2,2,2-tris(fluoranyl)ethanoyl]pyrano[4,3-b]pyrrol-4-one
- 3-phenylselanylhexane-2,4-diol
- 2-(diethoxyphosphorylmethyl)-4,5,6,7-tetrahydro-1,3-benzoxazole
- 2,4-bis(fluoranyl)-N-(2-phenylcyclopropyl)benzamide
- ethyl 2-[1-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]ethanoate
- 3-(4-hydroxyphenyl)-4-methyl-2,3-dihydro-1,4-benzoxazine-5,7-diol
- ethyl (E,2Z)-2-hydroxyimino-4-(2-prop-2-ynoxyphenyl)but-3-enoate
