6-ethoxypyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=N1)N
Isomeric SMILES
CCOC1=CC=CC(=N1)N
InChI
InChI=1S/C7H10N2O/c1-2-10-7-5-3-4-6(8)9-7/h3-5H,2H2,1H3,(H2,8,9)
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
- 2-(2-methylprop-1-enyl)thiophene
- 1-ethoxy-2-methoxy-4-methyl-benzene
- 1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
- 11-ethyl-11-azaspiro[5.5]undecane
- 6-[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoic acid
- methyl 7-(hydroxymethyl)bicyclo[2.2.1]heptane-4-carboxylate
- 3-(3-chloranylphenoxy)-4-nitro-phenol
- (2-chloranyl-6-methoxy-quinolin-4-yl)-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)methanone
- 1,3-benzodioxol-4-ol
- 3-methoxy-2,5-dimethyl-pyrazine
