N-[1-(3-bromophenyl)ethyl]cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)Br)NC2CCCCCCC2
Isomeric SMILES
CC(C1=CC(=CC=C1)Br)NC2CCCCCCC2
InChI
InChI=1S/C16H24BrN/c1-13(14-8-7-9-15(17)12-14)18-16-10-5-3-2-4-6-11-16/h7-9,12-13,16,18H,2-6,10-11H2,1H3
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
- 4-chloranyl-2-methyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]aniline
- 4-tert-butyl-N-(3-methyl-2-pyrrolidin-1-yl-butyl)cyclohexan-1-amine
- 4-(1-azanylethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]benzenesulfonamide
- 3-bromanyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]aniline
- 3-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-2,3-dihydro-1-benzofuran-6-ol
- N-[1-(1-benzofuran-2-yl)ethyl]-2,3-dihydro-1H-inden-5-amine
- 5-methyl-2-(2-methylpentanoylamino)benzoic acid
- N-[2-(4-chlorophenyl)ethyl]-2,3-dihydro-1H-inden-1-amine
- 5-methyl-N-[1-(oxolan-2-yl)ethyl]-2-propan-2-yl-cyclohexan-1-amine
- N-[3,5-bis(chloranyl)phenyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
