8-bromanyl-N-cyclooctyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
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Canonical SMILES:
C1CCCC(CCC1)NC2CCCOC3=C2C=CC(=C3)Br
Isomeric SMILES
C1CCCC(CCC1)NC2CCCOC3=C2C=CC(=C3)Br
InChI
InChI=1S/C18H26BrNO/c19-14-10-11-16-17(9-6-12-21-18(16)13-14)20-15-7-4-2-1-3-5-8-15/h10-11,13,15,17,20H,1-9,12H2
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-cyclooctyl-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- N-cyclooctyl-6-methoxy-3,4-dihydro-2H-chromen-4-amine
- N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]cyclooctanamine
- 6,8-bis(chloranyl)-N-cyclooctyl-3,4-dihydro-2H-chromen-4-amine
- N-cyclooctyl-1-[2,2,2-tris(fluoranyl)ethyl]piperidin-4-amine
- N-(2-methoxycyclohexyl)cyclooctanamine
- 3-[1-(cyclooctylamino)ethyl]benzenecarbonitrile
- N-[cyclopropyl-(4-fluorophenyl)methyl]cyclooctanamine
- N-[(1-tert-butylpyrazol-4-yl)methyl]cyclooctanamine
- 4-(cyclooctylamino)-1-methyl-3,4-dihydroquinolin-2-one

