N,3-dimethyl-4-phenyl-1,3-thiazol-3-ium-2-amine bromide
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Canonical SMILES:
CNC1=[N+](C(=CS1)C2=CC=CC=C2)C.[Br-]
Isomeric SMILES
CNC1=[N+](C(=CS1)C2=CC=CC=C2)C.[Br-]
InChI
InChI=1S/C11H12N2S.BrH/c1-12-11-13(2)10(8-14-11)9-6-4-3-5-7-9;/h3-8H,1-2H3;1H
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-[2-(3-ethylpyridin-1-ium-1-yl)ethyl]-1H-indole chloride
- N,3-dimethyl-4-phenyl-1,3-thiazol-3-ium-2-amine
- 4-[tert-butyl(dimethyl)silyl]oxy-6-chloranyl-2,3-dimethyl-phenol
- 2-[(E)-6-bromanyl-3,4-dimethyl-hex-4-enyl]cyclohex-2-en-1-one
- 4-bromanyl-3,6-bis(chloranyl)-2-nitro-phenol
- 3,4-diethyl-1-methyl-quinolin-1-ium tetrafluoroborate
- 2-(bromomethyl)-N-prop-2-enyl-N-(prop-2-enylcarbamoyl)prop-2-enamide
- 6-ethyl-4,7-dimethyl-6H-[1,2,5]selenadiazolo[3,4-e][1,4]diazepine-5,8-dione
- (2S)-6-bromanyl-1-phenylmethoxy-hexan-2-ol
- 2-(4-fluorophenyl)-3,5,7-tris(oxidanyl)-1H-quinolin-4-one

