4-[[(4-phenoxyphenyl)amino]methyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=C(C=C(C=C3)O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=C(C=C(C=C3)O)O
InChI
InChI=1S/C19H17NO3/c21-16-9-6-14(19(22)12-16)13-20-15-7-10-18(11-8-15)23-17-4-2-1-3-5-17/h1-12,20-22H,13H2
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
- 4-[[(4-phenoxyphenyl)amino]methyl]benzene-1,2-diol
- N-(2,6-dimethylcyclohexyl)-4-phenoxy-aniline
- N-(2-ethylbutyl)-4-phenoxy-aniline
- 1-ethyl-N-(4-phenoxyphenyl)piperidin-4-amine
- 2,2,4-trimethyl-N-(4-phenoxyphenyl)bicyclo[2.2.1]heptan-3-amine
- N-[(2-fluorophenyl)methyl]-4-phenoxy-aniline
- N-[1-(4-fluorophenyl)propyl]-4-phenoxy-aniline
- N-(furan-2-ylmethyl)-4-phenoxy-aniline
- 4-[[(4-phenoxyphenyl)amino]methyl]phenol
- 3-[(4-phenoxyphenyl)amino]-1,3-dihydroindol-2-one
