2-[(4-bromophenyl)methoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)OCC2=CC=C(C=C2)Br
Isomeric SMILES
C1=CC=C(C(=C1)N)OCC2=CC=C(C=C2)Br
InChI
InChI=1S/C13H12BrNO/c14-11-7-5-10(6-8-11)9-16-13-4-2-1-3-12(13)15/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
- N-(2-aminophenyl)-3,5-bis(fluoranyl)benzamide
- [4-(2-phenoxyethoxymethyl)phenyl]methanamine
- 2-azanyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide
- N-(5-azanyl-2-methoxy-phenyl)-2-[butyl(methyl)amino]ethanamide
- 2-azanyl-N-butyl-N-ethyl-benzamide
- 3-chloranyl-4-cyclopentyloxy-benzenesulfonyl chloride
- 2-(2-azanyl-4-methoxy-phenoxy)-N-(2-cyanoethyl)ethanamide
- 2-(aminomethyl)-N-(2-methoxyphenyl)benzenesulfonamide
- 3-(3-chloranylpropyl)thieno[2,3-d]pyrimidin-4-one
- N-[4-(aminomethyl)phenyl]-2-[bis(fluoranyl)methoxy]benzamide
