N-ethylpyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=NC=C1
Isomeric SMILES
CCNC1=CC=NC=C1
InChI
InChI=1S/C7H10N2/c1-2-9-7-3-5-8-6-4-7/h3-6H,2H2,1H3,(H,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
- 5-(4-methoxyphenoxy)-1H-pyrimidin-2-one
- 1-prop-2-enyl-1,2,3-triazole
- 5-(4-fluoranylphenoxy)-1H-pyrimidin-2-one
- 1-[(E)-prop-1-enyl]-1,2,3-triazole
- 5-(4-bromanylphenoxy)-1H-pyrimidin-2-one
- 2-(4-bromanyl-3,5-diphenyl-pyrazol-1-yl)pyridine
- 2-(4-bromanylpyrazol-1-yl)-3-nitro-pyridine
- 2-(4-bromanylpyrazol-1-yl)-5-nitro-pyridine
- 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-5-nitro-pyridine
- 5-(4-methylsulfanylphenoxy)-1H-pyrimidin-2-one
