N-ethylpyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C[C]NC1=CC=CC=N1
Isomeric SMILES
C[C]NC1=CC=CC=N1
InChI
InChI=1S/C7H8N2/c1-2-8-7-5-3-4-6-9-7/h3-6H,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
- methyl (4S,5S)-4-[chloranyl-bis(fluoranyl)methyl]-4-[(4-ethoxycarbonylphenyl)amino]-1,3-dioxane-5-carboxylate
- 4-chloranyl-4-(4-methylphenyl)sulfinyl-3,3-diphenyl-butanenitrile
- 1,1-bis(iodanyl)decane
- carbon monoxide; cyclopentane; molybdenum; tris(fluoranyl)methanesulfonic acid
- (6E)-6-[[(3,4-dichlorophenyl)methylamino]-oxidanyl-methylidene]-2-(furan-2-yl)-3-methyl-pyrimidine-4,5-dione
- 3-(4-bromophenyl)carbonyl-6-methyl-1,2,3,10b-tetrahydropyrrolo[2,1-a]phthalazine-1-carbonitrile
- (E)-3-[(4-bromophenyl)amino]-1-(4-methoxyphenyl)-3-methylsulfanyl-prop-2-ene-1-thione
- 5-diphenylphosphanyl-2-methoxy-benzenesulfonic acid
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-azido-2-phenylselanyl-ethanoate
- (2Z)-4-[2-[(Z)-2-carboxy-3-phenyl-prop-2-enoyl]hydrazinyl]-4-oxidanylidene-2-(phenylmethylidene)butanoic acid
