4-(pyridin-4-ylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC2=CC=NC=C2)O
Isomeric SMILES
C1=CC(=CC=C1NC2=CC=NC=C2)O
InChI
InChI=1S/C11H10N2O/c14-11-3-1-9(2-4-11)13-10-5-7-12-8-6-10/h1-8,14H,(H,12,13)
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
- N-ethyl-2,6-dimethyl-N-phenyl-pyridin-4-amine
- 2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanenitrile tetrafluoroborate
- ethyl 2,6-diphenylpyrylium-4-carboxylate tetrafluoroborate
- 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol hydrochloride
- 11,12-dimethoxy-9,13b-dihydro-8H-isoquinolino[2,1-c][1,3]benzoxazin-6-one
- 2-bromanyl-11,12-dimethoxy-9,13b-dihydro-8H-isoquinolino[2,1-c][1,3]benzoxazin-6-one
- 4,11,12-trimethoxy-9,13b-dihydro-8H-isoquinolino[2,1-c][1,3]benzoxazin-6-one
- 1-ethyl-3-methyl-isoquinoline
- 1-iodanyl-3-phenyl-propan-2-ol
- N-(2-methoxyphenyl)naphthalen-1-amine
