2-[2,3-bis(bromanyl)propoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)OCC(CBr)Br
Isomeric SMILES
C1=CC=C(C(=C1)N)OCC(CBr)Br
InChI
InChI=1S/C9H11Br2NO/c10-5-7(11)6-13-9-4-2-1-3-8(9)12/h1-4,7H,5-6,12H2
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
- phosphorus(3-); tin(4+)
- 3-(6-methylpyridin-2-yl)prop-1-yn-1-ol
- N-tert-butyl-N'-trimethylstannyl-methanediimine
- N-cyclohexyl-N'-trimethylstannyl-methanediimine
- [methyl(diphenyl)-$l^{5}-phosphanylidene]cyanamide
- [4-[cyanoimino(diphenyl)-$l^{5}-phosphanyl]butyl-diphenyl-$l^{5}-phosphanylidene]cyanamide
- (1R,2S,4R,6S)-2-methoxy-4-methyl-3,7-dioxabicyclo[4.1.0]heptan-5-one
- (1R,2S,4R,5S,6S)-5-ethenyl-2-methoxy-4-methyl-3,7-dioxabicyclo[4.1.0]heptan-5-ol
- (1R,2R,3S,5R,6S)-6-ethenyl-3-methoxy-5-methyl-4,7-dioxabicyclo[4.1.0]heptan-2-ol
- (1R,2S,4R,5R,6S)-2-methoxy-4-methyl-5-[(1S)-1-oxidanylethyl]-3,7-dioxabicyclo[4.1.0]heptan-5-ol
