(4-acetyloxyphenyl)-dimethyl-(phenylmethyl)azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=C(C=C1)[N+](C)(C)CC2=CC=CC=C2.[Br-]
Isomeric SMILES
CC(=O)OC1=CC=C(C=C1)[N+](C)(C)CC2=CC=CC=C2.[Br-]
InChI
InChI=1S/C17H20NO2.BrH/c1-14(19)20-17-11-9-16(10-12-17)18(2,3)13-15-7-5-4-6-8-15;/h4-12H,13H2,1-3H3;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
- (4-acetyloxyphenyl)-dimethyl-(phenylmethyl)azanium
- [(2R,4S)-2,6-dimethyl-4-[(4-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-[3-(trifluoromethyl)phenyl]methanone
- [(2R,4S)-2,6-dimethyl-4-[(4-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-(3-methylphenyl)methanone
- 2-[(2-azanyl-6-propan-2-yloxy-purin-9-yl)oxymethyl]propane-1,3-diol
- (3S)-3-[3-[[4-[bis(azanyl)methylideneamino]phenyl]carbonylamino]propanoylamino]-4-[[(2R)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (3S)-3-[[1-[4-[bis(azanyl)methylideneamino]phenyl]carbonylpiperidin-4-yl]carbonylamino]-4-[[(2R)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-[3-(4-ethanoylpiperazin-1-yl)-2-(2-naphthalen-1-ylethylsulfamoylamino)-3-oxidanylidene-propyl]benzenecarboximidamide
- 3-[3-(4-ethanoylpiperazin-1-yl)-2-(1H-indol-3-ylmethylsulfamoylamino)-3-oxidanylidene-propyl]benzenecarboximidamide
- 3-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-2-[[1-(phenylmethyl)pyrrolidin-2-yl]methylsulfamoylamino]propyl]benzenecarboximidamide
- (2S)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-3-octanoyloxy-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoic acid
