(4-bromophenyl)methylsulfonyl-[2-(dimethylazaniumyl)ethyl]azanide
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CC[N-]S(=O)(=O)CC1=CC=C(C=C1)Br
Isomeric SMILES
C[NH+](C)CC[N-]S(=O)(=O)CC1=CC=C(C=C1)Br
InChI
InChI=1S/C11H16BrN2O2S/c1-14(2)8-7-13-17(15,16)9-10-3-5-11(12)6-4-10/h3-6H,7-9H2,1-2H3/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
- N-[(2-chlorophenyl)methyl]-2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethanamide
- (2S)-1-(4-methylphenoxy)-3-(4-methylpiperazin-4-ium-1-yl)propan-2-ol
- 4-chloranyl-N-[2-(4-methylpiperazin-4-ium-1-yl)ethyl]benzenesulfonamide
- (2S)-2-(4-ethanoylpiperazin-1-ium-1-yl)-2-(2-methyl-1H-indol-3-yl)ethanoate
- N-methyl-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-(phenylmethyl)piperidine-4-carboxamide
- 1-(8-chloranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-phenyl-ethanone
- 2-[1-[5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]pyridin-1-ium-2-yl]piperidin-4-yl]ethanol
- 2-[1-[5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]piperidin-4-yl]ethanol
- (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-fluoranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]methanone
- 4-phenyl-N-quinolin-5-yl-butanamide
