3-pyrimidin-2-yloxyaniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=NC=CC=N2)N
Isomeric SMILES
C1=CC(=CC(=C1)OC2=NC=CC=N2)N
InChI
InChI=1S/C10H9N3O/c11-8-3-1-4-9(7-8)14-10-12-5-2-6-13-10/h1-7H,11H2
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
- [5,6-dimethyl-2-[(4-methylpiperidin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-yl]diazane
- 5-methyl-3-[(E)-2-pyridin-3-ylethenyl]-1,2-oxazol-4-amine
- 2-(4-aminophenyl)-N-propan-2-yl-ethanamide
- (4-azanylpiperidin-1-yl)-cyclohexyl-methanone
- 2-[3,5-dimethyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]ethanoic acid
- N-(3-azanyl-2-methyl-phenyl)thiophene-3-carboxamide
- 2-[2-cyclopentylethanoyl(methyl)amino]benzoic acid
- 3-(dimethylsulfamoyl)-2,6-bis(fluoranyl)benzoic acid
- 2-azanyl-N-(2-dimethylaminoethyl)-3-methyl-benzamide
- N-(2-azanyl-4-chloranyl-phenyl)naphthalene-2-carboxamide
