4-[1-[[3-(dimethylaminomethyl)phenyl]amino]propyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)O)NC2=CC=CC(=C2)CN(C)C
Isomeric SMILES
CCC(C1=CC=C(C=C1)O)NC2=CC=CC(=C2)CN(C)C
InChI
InChI=1S/C18H24N2O/c1-4-18(15-8-10-17(21)11-9-15)19-16-7-5-6-14(12-16)13-20(2)3/h5-12,18-19,21H,4,13H2,1-3H3
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
- N-[3-(dimethylaminomethyl)phenyl]-3,4-dihydro-2H-thiochromen-4-amine
- N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-3-(dimethylaminomethyl)aniline
- N-[1-[2,4-bis(fluoranyl)phenyl]ethyl]-3-(dimethylaminomethyl)aniline
- 2-[1-[[3-(dimethylaminomethyl)phenyl]amino]propyl]phenol
- N-[1-(3-chlorophenyl)ethyl]-3-(dimethylaminomethyl)aniline
- 3-(dimethylaminomethyl)-N-[1-(4-methylsulfanylphenyl)ethyl]aniline
- 3-[[3-(dimethylaminomethyl)phenyl]amino]-1,3-dihydroindol-2-one
- 4-[[[3-(dimethylaminomethyl)phenyl]amino]methyl]benzene-1,3-diol
- N-[1-(2-chlorophenyl)ethyl]-3-(dimethylaminomethyl)aniline
- 3-(dimethylaminomethyl)-N-[1-(2-methoxyphenyl)ethyl]aniline
