4-[1-(4-phenylbutan-2-ylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)O)NC(C)CCC2=CC=CC=C2
Isomeric SMILES
CCC(C1=CC=C(C=C1)O)NC(C)CCC2=CC=CC=C2
InChI
InChI=1S/C19H25NO/c1-3-19(17-11-13-18(21)14-12-17)20-15(2)9-10-16-7-5-4-6-8-16/h4-8,11-15,19-21H,3,9-10H2,1-2H3
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
- 4-phenyl-N-(3-piperidin-1-ylpropyl)butan-2-amine
- 1-(4-chlorophenyl)-N-[1-(3-fluorophenyl)ethyl]ethanamine
- N-[1-(4-methylphenyl)ethyl]-2-phenyl-propan-1-amine
- 2-[1-(6-methylheptan-2-ylamino)propyl]phenol
- 5-[1-[(2-fluorophenyl)carbonylamino]ethyl]thiophene-2-sulfonyl chloride
- N-[2-(4-chlorophenyl)ethyl]-1-(5-methylthiophen-2-yl)ethanamine
- N1,N1-dicyclohexyl-4-methyl-pentane-1,2-diamine
- 2-[(3-bromanyl-4-fluoranyl-phenyl)methylcarbamoylamino]-2-cyclopropyl-propanoic acid
- 4-[bis(fluoranyl)methoxy]-3-chloranyl-N-[1-(4-chlorophenyl)ethyl]aniline
- 4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzenecarbothioamide
