5-ethoxy-2-pyridin-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)C2=CC=CC=N2)N
Isomeric SMILES
CCOC1=CC(=C(C=C1)C2=CC=CC=N2)N
InChI
InChI=1S/C13H14N2O/c1-2-16-10-6-7-11(12(14)9-10)13-5-3-4-8-15-13/h3-9H,2,14H2,1H3
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-(8-ethoxy-2H-chromen-3-yl)ethanone
- 5-ethoxy-2-phenyl-1,3-oxazole-4-carbonitrile
- [(3aR,6R,6aR)-4-ethoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
- (2S,4R)-N-tert-butyl-4-ethoxy-pyrrolidine-2-carboxamide
- 1-cyano-1-[(2-ethoxyphenyl)methyl]guanidine
- 2-ethoxy-N-[(E)-pyrrol-2-ylidenemethyl]aniline
- 3-ethoxy-N-[(E)-pyrrol-2-ylidenemethyl]aniline
- tert-butyl (1S,3S)-3-ethoxy-2,2-dimethyl-cyclopropane-1-carboxylate
- 1-[(2-ethoxy-1,3-dioxolan-4-yl)methyl]piperidine
- 3-ethoxy-N-methyl-benzenesulfonamide
