4-bromanyl-3-ethoxy-aniline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)N)Br.Cl
Isomeric SMILES
CCOC1=C(C=CC(=C1)N)Br.Cl
InChI
InChI=1S/C8H10BrNO.ClH/c1-2-11-8-5-6(10)3-4-7(8)9;/h3-5H,2,10H2,1H3;1H
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
- 1-(4-bromanyl-3-fluoranyl-phenyl)propan-1-one
- 8-bromanyl-1H-1,6-naphthyridin-2-one
- 5-bromanyl-2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- 1-[(2-bromanyl-6-fluoranyl-phenyl)methyl]piperazine
- (4-chloranyl-1,3-benzothiazol-2-yl)azanium bromide
- 2,5-diazoniabicyclo[2.2.1]heptane dibromide
- 2-(5-bromanyl-1H-indol-3-yl)ethylazanium chloride
- 3-(2-chloranyl-3-methoxy-phenyl)propanoic acid
- (1S)-N,N'-dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]ethane-1,2-diamine
- 4-[(Z)-2-(1-ethylpyridin-1-ium-2-yl)ethenyl]-N,N-dimethyl-aniline iodide
