3-[1-(1-phenylbutylamino)ethyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)NC(C)C2=CC(=CC=C2)O
Isomeric SMILES
CCCC(C1=CC=CC=C1)NC(C)C2=CC(=CC=C2)O
InChI
InChI=1S/C18H23NO/c1-3-8-18(15-9-5-4-6-10-15)19-14(2)16-11-7-12-17(20)13-16/h4-7,9-14,18-20H,3,8H2,1-2H3
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-[4-(3-methylpentan-2-ylamino)phenyl]propanamide
- 1-phenyl-N-(1-phenylpropyl)butan-1-amine
- N-[4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]phenyl]propanamide
- N-[1-(4-fluorophenyl)propyl]-1-phenyl-butan-1-amine
- 3-(1-phenylbutylamino)-2,3-dihydro-1-benzofuran-6-ol
- N-(oxolan-3-ylmethyl)-1-phenyl-butan-1-amine
- 2-[1-(1-phenylbutylamino)ethyl]phenol
- 3-phenyl-N-(1-phenylbutyl)cyclobutan-1-amine
- 1-(1-phenylbutylamino)-2,3-dihydro-1H-inden-4-ol
- N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-phenyl-butan-1-amine
