2-(2-phenoxyethoxy)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOC2=C(C=CC=N2)N
Isomeric SMILES
C1=CC=C(C=C1)OCCOC2=C(C=CC=N2)N
InChI
InChI=1S/C13H14N2O2/c14-12-7-4-8-15-13(12)17-10-9-16-11-5-2-1-3-6-11/h1-8H,9-10,14H2
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
- 4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanoic acid
- 1-(4-butylcyclohexyl)carbonylpiperidine-4-carboxylic acid
- N-(3-aminophenyl)-2-(2-cyanophenoxy)ethanamide
- 2-[(2-bromanyl-4-fluoranyl-phenyl)methoxy]aniline
- N-[4-azanyl-3-(trifluoromethyl)phenyl]-2-(2-methylpropoxy)ethanamide
- 1-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]urea
- N-(5-azanyl-2-methyl-phenyl)-2-propan-2-yloxy-ethanamide
- 3-azanyl-4-chloranyl-N-[(2-chlorophenyl)methyl]benzamide
- 3-azanyl-4-chloranyl-N-[2-[di(propan-2-yl)amino]ethyl]benzamide
- 2-[4-(3-chlorophenyl)piperazin-1-yl]pyridin-3-amine
