4-[(3-bromanylphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)OCC2=CC=C(C=C2)N
Isomeric SMILES
C1=CC(=CC(=C1)Br)OCC2=CC=C(C=C2)N
InChI
InChI=1S/C13H12BrNO/c14-11-2-1-3-13(8-11)16-9-10-4-6-12(15)7-5-10/h1-8H,9,15H2
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
- [2-(2-methylimidazol-1-yl)pyridin-4-yl]methanamine
- 1-naphthalen-2-yl-2-(4-propylpiperazin-1-yl)ethanamine
- N-(3-azanyl-2-methyl-phenyl)-2,5-dimethyl-furan-3-carboxamide
- 2-azanyl-N-(3-ethoxypropyl)-6-methyl-benzamide
- (E)-2-cyano-3-(2,3,4-trimethoxyphenyl)prop-2-enoic acid
- 1-(5-methylfuran-2-yl)-2-(2-methylimidazol-1-yl)ethanamine
- 3-[(6-methylpyridin-2-yl)carbonylamino]propanoic acid
- 1-(2-azanyl-2-naphthalen-2-yl-ethyl)piperidine-4-carboxamide
- 1-(1,3-thiazol-2-yl)urea
- 2-azanyl-N-(3-fluoranyl-4-methyl-phenyl)ethanesulfonamide
