2-(pyridin-4-ylmethoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)OCC2=CC=NC=C2
Isomeric SMILES
C1=CC=C(C(=C1)N)OCC2=CC=NC=C2
InChI
InChI=1S/C12H12N2O/c13-11-3-1-2-4-12(11)15-9-10-5-7-14-8-6-10/h1-8H,9,13H2
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
- N-(2-azanyl-4-fluoranyl-phenyl)-4-phenoxy-butanamide
- 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]naphthalene-2-carboxylic acid
- 1-[4-(3-aminophenyl)carbonylpiperazin-1-yl]ethanone
- (2-azanyl-6-methyl-phenyl)-(4-propylpiperazin-1-yl)methanone
- 3-azanyl-N-(4-oxidanylcyclohexyl)benzamide
- [2-(pyridin-4-ylmethoxy)phenyl]methanamine
- 7-(4-methylphenoxy)-1H-indole-2,3-dione
- 5-azanyl-2-chloranyl-N-(pyridin-2-ylmethyl)benzamide
- 3-(2-propan-2-ylphenoxy)propan-1-amine
- 6-[(2,3-dimethylphenyl)carbonylamino]hexanoic acid
