N-[1-(2-bromophenyl)ethyl]hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(C)C1=CC=CC=C1Br
Isomeric SMILES
CCCCCCNC(C)C1=CC=CC=C1Br
InChI
InChI=1S/C14H22BrN/c1-3-4-5-8-11-16-12(2)13-9-6-7-10-14(13)15/h6-7,9-10,12,16H,3-5,8,11H2,1-2H3
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
- N-(4-aminophenyl)-2-(2-bromanyl-4-chloranyl-phenoxy)propanamide
- N-[1-(4-chlorophenyl)ethyl]-2-ethyl-butan-1-amine
- N,N-dimethyl-N'-[(3-nitrophenyl)methyl]-1-thiophen-2-yl-ethane-1,2-diamine
- N1,N1-diethyl-N4-pyrimidin-2-yl-pentane-1,4-diamine
- N-[3-(2-methylpiperidin-1-yl)propyl]pyrimidin-2-amine
- 2-[(4-fluoranyl-2-nitro-phenyl)sulfonylamino]propanoic acid
- 2-[(2-methylpiperidin-1-yl)sulfonylmethyl]benzenecarbonitrile
- N-[(4-bromophenyl)methyl]-1-(3,4-dichlorophenyl)ethanamine
- N-pentyl-1,2,3,4-tetrahydronaphthalen-1-amine
- N-[1-(2,4-dichlorophenyl)ethyl]-4-methyl-cyclohexan-1-amine
