2-[(4-aminophenyl)amino]pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)NC2=CC=C(C=C2)N)O
Isomeric SMILES
C1=CC(=C(N=C1)NC2=CC=C(C=C2)N)O
InChI
InChI=1S/C11H11N3O/c12-8-3-5-9(6-4-8)14-11-10(15)2-1-7-13-11/h1-7,15H,12H2,(H,13,14)
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
- N4-(2,5-diphenylpyrazol-3-yl)benzene-1,4-diamine
- N4-(4,6-dimethylpyridin-2-yl)benzene-1,4-diamine
- 2-[(4-nitrophenyl)amino]pyridin-3-ol
- 2-[(4-nitrophenyl)amino]quinolin-8-ol
- 5-methyl-N-(4-nitrophenyl)-1H-pyrazol-3-amine
- 2-[(4-aminophenyl)amino]quinolin-8-ol
- N,N'-bis(2-hydroxyethyl)-2,3-bis(sulfanyl)butanediamide
- 2-(2-oxidanylpropyl)pentanediamide
- N,N'-bis(2-hydroxyethyl)-2,4-bis(sulfanyl)pentanediamide
- N,N'-bis(2-hydroxyethyl)-2,6-bis(sulfanyl)heptanediamide
