4-[1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)O)NC2=CC=CC3=C2CCCC3
Isomeric SMILES
CCC(C1=CC=C(C=C1)O)NC2=CC=CC3=C2CCCC3
InChI
InChI=1S/C19H23NO/c1-2-18(15-10-12-16(21)13-11-15)20-19-9-5-7-14-6-3-4-8-17(14)19/h5,7,9-13,18,20-21H,2-4,6,8H2,1H3
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
- 2-[methyl-[(4-methylphenyl)methyl]amino]propanoic acid
- 1-(4-butylphenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamine
- cyclohexyl(dibenzofuran-2-yl)methanamine
- N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]-3,4-dihydro-2H-chromen-4-amine
- 1-(4-chlorophenyl)-N-[1-(4-chlorophenyl)ethyl]butan-1-amine
- N-[1-(3,4-dimethoxyphenyl)propyl]-4-fluoranyl-aniline
- 2,4-dimethyl-N-(5-methylhexan-2-yl)aniline
- N-(2-tert-butylcyclohexyl)-2-ethyl-aniline
- 2-(3,5-dimethylphenoxy)-4-methyl-cyclohexan-1-amine
- N-[2,4,5-tris(chloranyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine
