3-[(4-chlorophenyl)methyl]-6-methyl-1,3-benzothiazol-3-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)[N+](=CS2)CC3=CC=C(C=C3)Cl.[Br-]
Isomeric SMILES
CC1=CC2=C(C=C1)[N+](=CS2)CC3=CC=C(C=C3)Cl.[Br-]
InChI
InChI=1S/C15H13ClNS.BrH/c1-11-2-7-14-15(8-11)18-10-17(14)9-12-3-5-13(16)6-4-12;/h2-8,10H,9H2,1H3;1H/q+1;/p-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
- 1-carbazol-9-yl-2-oxidanyl-ethanone
- ethyl 1-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]piperidine-4-carboxylate
- N'-[3-(dimethylamino)propyl]-N'-[3-(2-methoxyphenyl)prop-2-enyl]-N,N-dimethyl-propane-1,3-diamine
- 4-methoxy-N-(4-methoxy-2-nitro-phenyl)benzenesulfonamide
- 4-(2-phenylpropyl)morpholine
- 3-[(4-chlorophenyl)methyl]-1,3-benzothiazol-3-ium bromide
- 2-[[ethyl-(phenylmethyl)amino]methyl]-4,6-bis(iodanyl)phenol
- [(1,3,5-trimethylpiperidin-4-ylidene)amino] 4-propoxybenzoate hydrochloride
- N-[[3-(4-chloranylphenoxy)phenyl]methyl]-N-methyl-2-phenyl-ethanamine
- 1-(cyclohexylmethyl)-4-(4-nitrophenyl)piperazine
