4-(pyridin-3-ylamino)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)NC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC(=CN=C1)NC2=CC=C(C=C2)O
InChI
InChI=1S/C11H10N2O/c14-11-5-3-9(4-6-11)13-10-2-1-7-12-8-10/h1-8,13-14H
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
- prop-2-enyl 4-[tert-butyl(dimethyl)silyl]oxy-2-[imidazo[5,1-b][1,3]thiazol-5-yl(oxidanyl)methyl]pyrrolidine-1-carboxylate
- 4-[6-[(4-methylphenyl)amino]-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one
- imidazo[5,1-b][1,3]thiazol-3-ylmethanol hydrochloride
- N-[(4-fluorophenyl)methyl]-N-phenyl-aniline
- magnesium dipotassium carbonate sulfate
- 4-(pyridin-2-ylamino)phenol
- prop-2-enyl 4-[tert-butyl(dimethyl)silyl]oxy-2-[(3-methylimidazo[5,1-b][1,3]thiazol-2-yl)-oxidanyl-methyl]pyrrolidine-1-carboxylate
- 4-(6,7-dimethoxyquinoxalin-2-yl)-3-azabicyclo[2.2.2]octan-2-one
- (3-methylimidazo[5,1-b][1,3]thiazol-2-yl)methanol hydrochloride
- 2-azanyl-4H-quinoxalin-6-one
