N-cyclopentyl-5-nitro-N-(pyridin-4-ylmethyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N(CC2=CC=NC=C2)C3=NC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)N(CC2=CC=NC=C2)C3=NC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H18N4O2/c21-20(22)15-5-6-16(18-11-15)19(14-3-1-2-4-14)12-13-7-9-17-10-8-13/h5-11,14H,1-4,12H2
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-butoxy-3-methoxy-phenyl)methylidene]-3-phenyl-1,2-oxazol-5-one
- dimethyl-[3-methyl-2,6-bis(oxidanylidene)-7-prop-2-enyl-9H-purin-8-ylidene]azanium
- N-(3-chloranyl-4-methyl-phenyl)-1-(4-chlorophenyl)methanimine
- (4-chlorophenyl) N-(3,4-dichlorophenyl)carbamate
- methyl 6,6-dimethyl-2-oxidanylidene-4-pyrrolidin-1-yl-cyclohex-3-ene-1-carboxylate
- 2-[[4-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethylphenyl)ethanamide
- 3-[2-carboxyethyl(octylcarbamothioyl)amino]propanoic acid
- (6-chloranyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)-phenyl-methanone
- 4-nitro-N-[4-[1-[4-[(4-nitrophenyl)carbonylamino]phenyl]-1-phenyl-ethyl]phenyl]benzamide
- 2-[[5-(2,3-dimethyl-1H-indol-5-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)ethanamide
