2-(4-bromanylphenoxy)ethyl-ethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]CCOC1=CC=C(C=C1)Br
Isomeric SMILES
CC[NH2+]CCOC1=CC=C(C=C1)Br
InChI
InChI=1S/C10H14BrNO/c1-2-12-7-8-13-10-5-3-9(11)4-6-10/h3-6,12H,2,7-8H2,1H3/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
- (2S)-2-methyl-N-(2-methylphenyl)-2,3-dihydroindole-1-carboxamide
- 2-(2-chloranyl-4-methyl-phenoxy)ethyl-ethyl-azanium
- 5-chloranyl-2-ethoxy-N-(2-morpholin-4-ium-4-ylethyl)benzenesulfonamide
- (2R)-2-(2-methoxyphenoxy)-N-(phenylmethyl)propanamide
- 1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-4-ethyl-piperazin-4-ium
- cyclopropyl-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]azanium
- N-(3-morpholin-4-ium-4-ylpropyl)-4-(phenylsulfonylamino)benzamide
- ethyl 1-[3-(4-cyanophenoxy)propyl]piperidin-1-ium-4-carboxylate
- ethyl-[2-(4-phenylmethoxyphenoxy)ethyl]azanium
- (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(2-hydroxyethyl)piperidine-3-carboxamide
