2-(4-bromanylphenoxy)ethyl-diethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCOC1=CC=C(C=C1)Br
Isomeric SMILES
CC[NH+](CC)CCOC1=CC=C(C=C1)Br
InChI
InChI=1S/C12H18BrNO/c1-3-14(4-2)9-10-15-12-7-5-11(13)6-8-12/h5-8H,3-4,9-10H2,1-2H3/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
- 2-(3-chloranylphenoxy)ethyl-diethyl-azanium
- [(2S)-oxolan-2-yl]methyl-(1-propylpiperidin-1-ium-4-yl)azanium
- 2-(2,5-dimethylphenoxy)ethyl-diethyl-azanium
- 1-(4-ethylcyclohexyl)-4-(4-fluorophenyl)piperazin-1-ium
- 1-ethyl-4-[(1R,3S)-3-methylcyclopentyl]piperazine-1,4-diium
- ethyl-(2-methylprop-2-enyl)-[[5-(3-nitrophenyl)furan-2-yl]methyl]azanium
- 4-(azepan-1-ium-1-ylmethyl)-2-nitro-phenolate
- 4-(quinolin-4-ylmethyl)morpholin-4-ium
- 4-[[2,5-bis(fluoranyl)phenyl]methyl]piperazin-4-ium-1-carbaldehyde
- 1-[(1S)-6,7-dimethoxy-1-pyridin-3-yl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
