4-[1-(1-phenylethylamino)ethyl]benzene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(C)C2=C(C=C(C=C2)O)O
Isomeric SMILES
CC(C1=CC=CC=C1)NC(C)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C16H19NO2/c1-11(13-6-4-3-5-7-13)17-12(2)15-9-8-14(18)10-16(15)19/h3-12,17-19H,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
- 3-ethynyl-N-[1-(3-fluorophenyl)ethyl]aniline
- N-[1-(4-methoxyphenyl)ethyl]-1-phenyl-ethanamine
- N-butan-2-yl-3-ethynyl-aniline
- N-(1-phenylethyl)-2,3-dihydro-1H-inden-1-amine
- N-[1-(1-benzofuran-2-yl)ethyl]-3-ethynyl-aniline
- N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-ethanamine
- N-(3-ethynylphenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
- 4-[1-(1-phenylethylamino)propyl]phenol
- 3-ethynyl-N-pentan-2-yl-aniline
- 1-(4-fluorophenyl)-N-(1-phenylethyl)propan-1-amine
