2-phenoxypyridin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=CC=N2)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=CC=N2)N
InChI
InChI=1S/C11H10N2O/c12-10-7-4-8-13-11(10)14-9-5-2-1-3-6-9/h1-8H,12H2
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
- 6-[(3-methylphenyl)sulfonylamino]hexanoic acid
- (2-naphthalen-2-yloxypyridin-4-yl)methanamine
- 3-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-3-phenyl-propanoic acid
- N-(2-azanylethyl)-2-(1,2-benzoxazol-3-yl)ethanamide
- 3-[(2-ethoxyphenyl)carbamoylamino]propanoic acid
- N-[4-(aminomethyl)phenyl]-2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanamide
- 4-azanyl-2-chloranyl-N-(3,5-dimethylphenyl)benzamide
- 4-[2-(2-fluorophenyl)ethanoylamino]-2-oxidanyl-benzoic acid
- 3-azanyl-2-methyl-N-(4-methylphenyl)benzamide
- 4-cyclopentylsulfanylbenzoic acid
