N-(bromomethyl)-2-phenyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCBr
Isomeric SMILES
C1=CC=C(C=C1)CCNCBr
InChI
InChI=1S/C9H12BrN/c10-8-11-7-6-9-4-2-1-3-5-9/h1-5,11H,6-8H2
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
- 6'-hexoxyspiro[1,3-dioxolane-2,3'-isoindole]-1'-amine
- 2-(azepan-1-yl)azocane
- 3-(2-ethoxycarbonylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- methyl 2-[[2-[[cyclopentyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]carbamoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoate
- 5-(methylsulfanylmethyl)-4-propyl-1H-imidazole
- 1,4-oxazocane
- (phenylmethyl) 2-(azepan-1-ylcarbonylamino)-4-methyl-pentanoate
- 2-[[tert-butyl(methyl)carbamoyl]amino]-4-methyl-pentanoic acid
- 5-(methylsulfanylmethyl)-4-propan-2-yl-1H-imidazole
- 3-(4-methoxycarbonylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
