2-(3-chloranylphenoxy)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)OC2=C(C=CC=N2)N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)OC2=C(C=CC=N2)N
InChI
InChI=1S/C11H9ClN2O/c12-8-3-1-4-9(7-8)15-11-10(13)5-2-6-14-11/h1-7H,13H2
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
- 1-[2-azanyl-2-(furan-2-yl)ethyl]piperidine-3-carboxamide
- N-(4-azanyl-2-chloranyl-phenyl)-3-phenyl-propanamide
- 2-(chloromethyl)-5-(6-methylpyridin-2-yl)-1,3,4-oxadiazole
- 2-(aminomethyl)pyridine-3-carboxamide
- N-(2-aminophenyl)-2-(4-tert-butylphenoxy)ethanamide
- 3-(4-fluorophenyl)-6-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid
- 4-azanyl-N-(4-methylcyclohexyl)benzenesulfonamide
- (3-azanyl-4-methoxy-phenyl)-(4-propylpiperazin-1-yl)methanone
- N,3-dimethylbenzenesulfonamide
- 2-azanyl-N-(2,6-dimethylphenyl)-3-methyl-benzamide
