3-[2,6-bis(bromanyl)phenoxy]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Br)OCCCN)Br
Isomeric SMILES
C1=CC(=C(C(=C1)Br)OCCCN)Br
InChI
InChI=1S/C9H11Br2NO/c10-7-3-1-4-8(11)9(7)13-6-2-5-12/h1,3-4H,2,5-6,12H2
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
- 3-(2-bromoethyl)thieno[2,3-d]pyrimidin-4-one
- 3-(1,3-benzodioxol-5-ylmethoxymethyl)benzoic acid
- 4-[1-(ethylsulfonylamino)ethyl]benzenesulfonyl chloride
- N-ethyl-2-(4-oxidanylidenepiperidin-1-yl)ethanamide
- tert-butyl 4-(cyclopropylmethylcarbamoyl)piperidine-1-carboxylate
- 4-(4-methylpiperidin-1-yl)butanethioamide
- 4-chloranyl-3-[(2-hydroxyphenyl)carbonylamino]benzoic acid
- 4-chloranyl-3-[(5-methyl-1,2-oxazol-4-yl)carbonylamino]benzoic acid
- tert-butyl N-[4-(3-methylbutylamino)-4-oxidanylidene-butyl]carbamate
- 7-(2-bromoethyl)-7,9-diazaspiro[4.4]nonane-6,8-dione
