2-[2-(3-bromanylphenoxy)ethoxy]ethyl-butyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CCOCCOC1=CC(=CC=C1)Br
Isomeric SMILES
CCCC[NH2+]CCOCCOC1=CC(=CC=C1)Br
InChI
InChI=1S/C14H22BrNO2/c1-2-3-7-16-8-9-17-10-11-18-14-6-4-5-13(15)12-14/h4-6,12,16H,2-3,7-11H2,1H3/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
- N-[2-(2-tert-butyl-6-methyl-phenoxy)ethyl]-3-methoxy-propan-1-amine
- N-[2-[2-(3-bromanylphenoxy)ethoxy]ethyl]butan-1-amine
- 1,2-bis(chloranyl)-4-methylsulfanyl-benzene
- 5-fluoranylpyridin-3-ol
- 1,2-bis(bromanyl)-1,1-bis(chloranyl)-2,2-bis(fluoranyl)ethane
- [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-acetamidobenzoate
- [2-[[2,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-acetamidobenzoate
- 2-[2-(2-bromanyl-4-methyl-phenoxy)ethoxy]ethyl-prop-2-enyl-azanium
- N-[2-[2-(2-bromanyl-4-methyl-phenoxy)ethoxy]ethyl]prop-2-en-1-amine
- [2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-acetamidobenzoate
