2-[(pyridin-2-yl-$l^{2}-azanyl)methyl-$l^{2}-azanyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)[N][CH][N]C2=CC=CC=N2
Isomeric SMILES
C1=CC=NC(=C1)[N][CH][N]C2=CC=CC=N2
InChI
InChI=1S/C11H9N4/c1-3-7-12-10(5-1)14-9-15-11-6-2-4-8-13-11/h1-9H
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
- (2R,3S,3aR,6aR)-2-[(1R)-1,2-bis(oxidanyl)ethyl]-3-oxidanyl-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one
- 2,2-bis(azanyl)-4-(2-hydroxyethyloxymethylamino)-1,3-oxazol-5-one
- (1R,4S,5S)-4,5-bis(methoxymethoxy)cyclopent-2-en-1-ol
- methyl (1R,2R)-2-(phenylcarbonyl)cyclopropane-1-carboxylate
- 7-ethanoyl-4,5-dihydro-1-benzoxepin-3-one
- methyl (2S)-2-azanyl-5-pyridin-2-yl-pent-4-ynoate
- methyl (2S)-5-pyridin-2-yl-3,4-dihydro-2H-pyrrole-2-carboxylate
- [(3S,4S)-4-acetyloxythiolan-3-yl] ethanoate
- (NE)-N-[(5-pyridin-3-ylthiophen-2-yl)methylidene]hydroxylamine
- tert-butyl (2S,3S)-2-methyl-3,5-bis(oxidanyl)pentanoate
