4-methoxy-2-[1-[(4-propylphenyl)amino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)NC(C)C2=C(C=CC(=C2)OC)O
Isomeric SMILES
CCCC1=CC=C(C=C1)NC(C)C2=C(C=CC(=C2)OC)O
InChI
InChI=1S/C18H23NO2/c1-4-5-14-6-8-15(9-7-14)19-13(2)17-12-16(21-3)10-11-18(17)20/h6-13,19-20H,4-5H2,1-3H3
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-phenyl-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethanamine
- 4-bromanyl-2-[1-[(3-methylsulfanylphenyl)amino]propyl]phenol
- N-[1-(5-methylthiophen-2-yl)ethyl]-4-phenyl-butan-2-amine
- N-[1-(4-bromophenyl)ethyl]-2,4,5-tris(chloranyl)aniline
- 3-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-4,5-dimethyl-thiophen-2-amine
- N-(3,5-dimethylphenyl)-3,4-dihydro-2H-thiochromen-4-amine
- 2,2,2-tris(fluoranyl)-N-[1-(9H-fluoren-2-yl)ethyl]ethanamine
- N-(3-methylpentan-2-yl)quinolin-5-amine
- 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]butan-1-amine
- N-(1,1-diphenylpropan-2-yl)-3-methyl-butan-1-amine
