2-azaniumylethyl-[3-(3-bromanylphenoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)OCCC[NH2+]CC[NH3+]
Isomeric SMILES
C1=CC(=CC(=C1)Br)OCCC[NH2+]CC[NH3+]
InChI
InChI=1S/C11H17BrN2O/c12-10-3-1-4-11(9-10)15-8-2-6-14-7-5-13/h1,3-4,9,14H,2,5-8,13H2/p+2
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'-[3-(3-bromanylphenoxy)propyl]ethane-1,2-diamine
- 2-(4-bromanyl-2-methyl-phenoxy)-N-(3-phenylpropyl)ethanamide
- 3-(2-tert-butyl-4-chloranyl-phenoxy)propyl-(2-methoxyethyl)azanium
- 3-(2-tert-butyl-4-chloranyl-phenoxy)-N-(2-methoxyethyl)propan-1-amine
- 4-[4-(4-phenylmethoxyphenoxy)butyl]morpholin-4-ium
- 4-[4-(4-phenylmethoxyphenoxy)butyl]morpholine
- N-(3-phenylpropyl)-2-thiophen-2-yl-ethanamide
- 1-[4-[4-[(2S)-butan-2-yl]phenoxy]butyl]-4-methyl-piperazine-1,4-diium
- 2-(2,4-dichlorophenyl)-3-[3-(2-nitrophenoxy)propyl]quinazolin-4-one
- 3-(3-ethoxyphenoxy)propyl-(2-hydroxyethyl)azanium
