2-bromanyl-N-[(4-methoxyphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNCCBr
Isomeric SMILES
COC1=CC=C(C=C1)CNCCBr
InChI
InChI=1S/C10H14BrNO/c1-13-10-4-2-9(3-5-10)8-12-7-6-11/h2-5,12H,6-8H2,1H3
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-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]ethanamine
- N-[(3,4-dimethylphenyl)methyl]-2-iodanyl-ethanamine
- 4-[1,3-bis(phenylmethyl)-2H-benzimidazol-2-yl]-N-(2-chloroethyl)-N-methyl-aniline
- 7-chloranyl-7aH-[1,2,3]triazolo[4,5-c]pyridazine
- 1-methylthian-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1-methylthian-1-ium
- 2-ethylpyridine; 2,4,6-trinitrophenol
- 1,1-dimethylpiperidin-1-ium; 2,4,6-trinitrophenolate
- 1-azabicyclo[3.3.1]nonan-4-one
- 1,3,5-trimethyl-2,3,4,5-tetrahydropyridin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
