3-(3-bromanylphenoxy)propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)OCCC[NH3+]
Isomeric SMILES
C1=CC(=CC(=C1)Br)OCCC[NH3+]
InChI
InChI=1S/C9H12BrNO/c10-8-3-1-4-9(7-8)12-6-2-5-11/h1,3-4,7H,2,5-6,11H2/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
- (2R)-2-azanyl-N-(3-methylbutyl)propanamide
- 2-(5-ethylthiophen-2-yl)ethanoate
- 2-(pyridin-2-ylmethylsulfonyl)ethanoate
- 2-[(5-aminocarbonyl-2-fluoranyl-phenyl)methoxy]benzoate
- [1-(pentan-3-ylcarbamoyl)cyclohexyl]azanium
- N-(4-fluorophenyl)-2-(4-oxidanylidenepiperidin-1-ium-1-yl)ethanamide
- 1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperidin-1-ium-4-one
- [(2S)-1-[(2R)-2-methylmorpholin-4-yl]-1-oxidanylidene-propan-2-yl]azanium
- (2S,4S)-2-methyl-N-(3-methylbutyl)-1,2,3,4-tetrahydroquinoline-4-carboxamide
- (2S)-2-azanyl-1-[(2R)-2-methylmorpholin-4-yl]propan-1-one
