3-[(4-bromophenyl)methoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Br)N
Isomeric SMILES
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Br)N
InChI
InChI=1S/C13H12BrNO/c14-11-6-4-10(5-7-11)9-16-13-3-1-2-12(15)8-13/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
- 3-chloranyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide
- 2-[(3-fluoranylphenoxy)methyl]aniline
- 2-chloranyl-N-[3-(dimethylamino)-2,2-dimethyl-propyl]pyridine-3-carboxamide
- 2-(4-thiophen-2-ylbutanoylamino)ethanoic acid
- 2-(3-phenylpropylsulfanyl)pyridine-3-carboxylic acid
- N-(2-azanylethyl)-3-phenoxy-propanamide
- 1-[[3-(aminomethyl)phenyl]methyl]azocan-2-one
- [5,6-bis(chloranyl)pyridin-3-yl]-morpholin-4-yl-methanone
- 2-[(cyclopropylcarbonylamino)methyl]-4-methoxy-benzenesulfonyl chloride
- 2-(3-azanylphenoxy)-N-(4-methylphenyl)ethanamide
