4-[(2-phenylphenyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2NC3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2NC3=CC=C(C=C3)O
InChI
InChI=1S/C18H15NO/c20-16-12-10-15(11-13-16)19-18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-13,19-20H
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-[(3-methoxy-4-oxidanyl-phenyl)amino]phenyl]-phenyl-methanone
- 4-[[2-(trifluoromethyl)phenyl]amino]phenol
- 5-propan-2-ylheptadecane
- prop-2-enyl 2-[(4-hydroxyphenyl)amino]ethanoate
- 4-[(4-phenylphenyl)amino]phenol
- 1-methylchloranuidyldodecane
- 1-butylchloranuidylbutane
- N6,N6-diethyl-N2-fluoranyl-3-methyl-naphthalene-2,6-diamine
- 3-methoxy-7-azabicyclo[4.2.0]octa-1(6),2,4-triene; naphthalene
- 3-methoxy-7-azabicyclo[4.2.0]octa-1(6),2,4-triene
