N-[2-(4-bromophenyl)ethyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCC1=CC=C(C=C1)Br
Isomeric SMILES
CCCNCCC1=CC=C(C=C1)Br
InChI
InChI=1S/C11H16BrN/c1-2-8-13-9-7-10-3-5-11(12)6-4-10/h3-6,13H,2,7-9H2,1H3
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
- 1-methyl-3-(3-sulfanylpropyl)quinazoline-2,4-dione
- 2-(2-fluorophenyl)pyrido[2,3-d][1,3]oxazin-4-one
- N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-2,4-bis(fluoranyl)benzamide
- [5-[2-[5-(hydroxymethyl)thiophen-2-yl]ethynyl]thiophen-2-yl]methanol
- 5-(1,3-benzodioxol-5-yl)-1,3-benzodioxole
- 3-(2,6-dimethylheptan-2-yl)-5-methoxy-phenol
- 1-[(2R,4S,5S)-5-methoxy-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 2-[3-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol
- sodium 1-isothiocyanatododecane
- ethyl 3-naphthalen-1-yloxirane-2-carboxylate
