2-[[(2-phenoxyphenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2NCC3=CC=CC=C3O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2NCC3=CC=CC=C3O
InChI
InChI=1S/C19H17NO2/c21-18-12-6-4-8-15(18)14-20-17-11-5-7-13-19(17)22-16-9-2-1-3-10-16/h1-13,20-21H,14H2
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-phenoxy-N-(1-pyridin-2-ylethyl)aniline
- 2-phenoxy-N-(1-pyridin-4-ylethyl)aniline
- 2-phenoxy-N-(1-pyridin-3-ylethyl)aniline
- N,N-diethyl-1-phenyl-N'-(1-pyridin-3-ylethyl)ethane-1,2-diamine
- 4-[[(2-fluorophenyl)amino]-phenyl-methyl]phenol
- 3-[[[2-(diethylamino)-2-phenyl-ethyl]amino]methyl]phenol
- N-[(6-methoxynaphthalen-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[(4-dimethylaminophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine
- N-[1-(phenylmethyl)piperidin-4-yl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[(2-ethoxyphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine
