N6-[2-[(4-nitrophenyl)amino]ethyl]pyridine-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)NCCNC2=CC=C(C=C2)[N+](=O)[O-])N
Isomeric SMILES
C1=CC(=NC(=C1)NCCNC2=CC=C(C=C2)[N+](=O)[O-])N
InChI
InChI=1S/C13H15N5O2/c14-12-2-1-3-13(17-12)16-9-8-15-10-4-6-11(7-5-10)18(19)20/h1-7,15H,8-9H2,(H3,14,16,17)
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-[4-(1,3,5-triazin-2-yl)piperazin-1-yl]pyrimidin-2-yl]methanol
- 8-azanyl-2-(phenylmethylsulfanyl)-3,7-dihydropurin-6-one
- (2R,5R,6R)-2-tert-butyl-6-methyl-5-[(2R)-1-nitrobutan-2-yl]-1,3-dioxan-4-one
- O1-butyl O4-methyl (2S)-2-(butanoylamino)butanedioate
- (2S,3S)-2-(hydroxymethyl)-3-phenylmethoxy-1-prop-2-enyl-2,3-dihydropyridin-6-one
- (3aS,4S,6R,6aR)-4-ethenyl-2,2,6-trimethyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole
- (1S,3aS,3bR,9bS,11aS)-11a-methyl-7-oxidanidyl-1,2,3,3a,3b,4,5,9b,10,11-decahydroindeno[5,4-f]isoquinolin-7-ium-1-ol
- 5-[[4-(phenylmethyl)piperidin-1-yl]methyl]-4,5-dihydro-1,3-oxazol-2-amine
- (2S)-2-azanyl-N-[3-(4-azanylbutylamino)propyl]pentanediamide
- 5-methyl-2-methylsulfanyl-6-pyridin-4-yl-[1,3]thiazolo[5,4-b]pyridine
