2-[[2-[(2-hydroxyphenyl)amino]phenyl]amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC2=CC=CC=C2O)NC3=CC=CC=C3O
Isomeric SMILES
C1=CC=C(C(=C1)NC2=CC=CC=C2O)NC3=CC=CC=C3O
InChI
InChI=1S/C18H16N2O2/c21-17-11-5-3-9-15(17)19-13-7-1-2-8-14(13)20-16-10-4-6-12-18(16)22/h1-12,19-22H
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-tert-butyl-4-methyl-phenol; (2-methylpyridin-3-yl)methylidenetitanium; dichloride
- N1,N2-bis(2,5-dimethylphenyl)benzene-1,2-diamine
- (2-methylpyridin-3-yl)methylidenetitanium
- 1-chloranyl-4-(4-iodanylphenoxy)benzene
- 2-tert-butyl-4-methyl-phenol; methylidenetitanium; 3-methylpyridine; dichloride
- N1,N2-bis(4-methoxyphenyl)benzene-1,2-diamine
- 1,3-bis(iodanyl)-5-(trifluoromethyloxy)benzene
- 8-tert-butyl-2-[(8-tert-butyl-1-oxidanyl-naphthalen-2-yl)-pyridin-2-yl-methyl]naphthalen-1-ol
- 3-[[2-[(3-hydroxyphenyl)amino]phenyl]amino]phenol
- 2-tert-butyl-4-methyl-phenol; (2,5-dimethylpyridin-3-yl)methylidenetitanium; dichloride
