4-bromanyl-2-[1-(cycloheptylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=C(C=CC(=C1)Br)O)NC2CCCCCC2
Isomeric SMILES
CCC(C1=C(C=CC(=C1)Br)O)NC2CCCCCC2
InChI
InChI=1S/C16H24BrNO/c1-2-15(14-11-12(17)9-10-16(14)19)18-13-7-5-3-4-6-8-13/h9-11,13,15,18-19H,2-8H2,1H3
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-[1-(2,4-dichlorophenyl)ethylamino]-1,3-dihydroindol-2-one
- N-butan-2-yl-2-piperidin-1-yl-aniline
- 3-chloranyl-N-[1-(4-chlorophenyl)butyl]-4-methoxy-aniline
- N-[1-(4-chlorophenyl)ethyl]-N',N'-dimethyl-1-phenyl-ethane-1,2-diamine
- N-[1-(2-chlorophenyl)ethyl]-1-(4-methylsulfanylphenyl)ethanamine
- ethyl 4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]piperidine-1-carboxylate
- 4-bromanyl-2-[1-(4,5,6,7-tetrahydro-1-benzofuran-4-ylamino)propyl]phenol
- 4-[1-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]ethyl]phenol
- N-(3,5-dimethylphenyl)-2,3-dihydro-1H-inden-1-amine
- [2,5-bis(chloranyl)phenyl]-(2,5-dimethylphenyl)methanamine
