N-[(2-bromophenyl)methyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCC1=CC=CC=C1Br
Isomeric SMILES
CCCNCC1=CC=CC=C1Br
InChI
InChI=1S/C10H14BrN/c1-2-7-12-8-9-5-3-4-6-10(9)11/h3-6,12H,2,7-8H2,1H3
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
- 3-azanyl-N-(5-chloranyl-2-methyl-phenyl)-4-methyl-benzamide
- 2-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-amine
- 3-(2-methylpropoxy)benzenecarbonitrile
- 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N,N-dimethyl-ethanamide
- 2-[(4-ethylpiperazin-1-yl)methyl]benzenecarboximidamide
- 4-bromanyl-2-fluoranyl-N-[2,3,4-tris(fluoranyl)phenyl]benzamide
- 3-[[2,3-bis(chloranyl)phenyl]methyl]azetidine
- 3-carbamothioyl-N-(1,3-thiazol-2-yl)benzamide
- 2-[(E)-3-chloranylprop-2-enyl]sulfanylpyridine-3-carboxylic acid
- 2-[(3-bromanylphenoxy)methyl]imidazo[1,2-a]pyridine
