4-bromanyl-2-[1-(hexylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(CC)C1=C(C=CC(=C1)Br)O
Isomeric SMILES
CCCCCCNC(CC)C1=C(C=CC(=C1)Br)O
InChI
InChI=1S/C15H24BrNO/c1-3-5-6-7-10-17-14(4-2)13-11-12(16)8-9-15(13)18/h8-9,11,14,17-18H,3-7,10H2,1-2H3
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
- N1-[1-(2,4-dichlorophenyl)ethyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine
- 4-bromanyl-2-fluoranyl-N-heptan-2-yl-aniline
- 3-chloranyl-4-methoxy-N-(2-methylcyclohexyl)aniline
- 2-[1-[(2,4-dichlorophenyl)amino]ethyl]-5-methoxy-phenol
- 3-methyl-N-[(2-methylphenyl)methyl]-2-pyrrolidin-1-yl-butan-1-amine
- 2-(3,5-dimethylphenoxy)-1-(4-propylphenyl)ethanamine
- 3-(4-ethylphenoxy)heptan-4-amine
- 1-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamine
- N-[2,5-bis(chloranyl)phenyl]-3,4-dihydro-2H-chromen-4-amine
- N-(3-azanyl-2-methyl-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide
