4-methoxy-2-[(1-phenylbutylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)NCC2=C(C=CC(=C2)OC)O
Isomeric SMILES
CCCC(C1=CC=CC=C1)NCC2=C(C=CC(=C2)OC)O
InChI
InChI=1S/C18H23NO2/c1-3-7-17(14-8-5-4-6-9-14)19-13-15-12-16(21-2)10-11-18(15)20/h4-6,8-12,17,19-20H,3,7,13H2,1-2H3
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
- N-(2-methylpropyl)-4-(trifluoromethylsulfanyl)aniline
- 3-methyl-N-(1-phenylbutyl)pentan-2-amine
- N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-1-phenyl-butan-1-amine
- 1-phenyl-N-(1-thiophen-2-ylpropyl)butan-1-amine
- N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-1-phenyl-butan-1-amine
- 2-methyl-N-(1-phenylbutyl)butan-1-amine
- N-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-1-phenyl-butan-1-amine
- N-[[2,5-bis(fluoranyl)phenyl]methyl]-1-phenyl-butan-1-amine
- N-[1-(1-ethylpiperidin-3-yl)ethyl]-1-phenyl-butan-1-amine
- N-[1-(1-methylpiperidin-4-yl)ethyl]-1-phenyl-butan-1-amine
