6-(2-ethoxyphenoxy)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OC2=NC=C(C=C2)N
Isomeric SMILES
CCOC1=CC=CC=C1OC2=NC=C(C=C2)N
InChI
InChI=1S/C13H14N2O2/c1-2-16-11-5-3-4-6-12(11)17-13-8-7-10(14)9-15-13/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
- 4-methylsulfonyl-N-piperidin-4-yl-benzamide
- 2-(3,4,6-trimethyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)ethanoic acid
- N-[4-(aminomethyl)phenyl]-6-methyl-pyridine-3-carboxamide
- 3-azanyl-N-(2,3-dimethylphenyl)-4-methyl-benzamide
- 3-(5-methyl-2-propan-2-yl-phenoxy)propan-1-amine
- 3-chloranyl-N-(2-thiophen-2-ylethyl)propanamide
- (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-cyano-prop-2-enoic acid
- 4-azanyl-N-(3-chlorophenyl)-3-methyl-benzamide
- 4-azanyl-N-(2-cyanophenyl)benzamide
- 2-[(2,5-dimethylfuran-3-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylic acid
