N-[3-(aminomethyl)phenyl]-6-ethoxy-3-nitro-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=C(C=C1)[N+](=O)[O-])NC2=CC=CC(=C2)CN
Isomeric SMILES
CCOC1=NC(=C(C=C1)[N+](=O)[O-])NC2=CC=CC(=C2)CN
InChI
InChI=1S/C14H16N4O3/c1-2-21-13-7-6-12(18(19)20)14(17-13)16-11-5-3-4-10(8-11)9-15/h3-8H,2,9,15H2,1H3,(H,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
- (3-azanyl-2-propoxy-phenyl)methyl-carboxy-carbamic acid
- N-[3-(aminomethyl)-4-chloranyl-phenyl]-4-methyl-pyridin-2-amine
- 1-(bromomethyl)-3-nitro-2-propoxy-benzene
- tert-butyl N-[[3-[[6-(methylamino)-3-nitro-pyridin-2-yl]amino]phenyl]methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- 1,3-thiazole 1,1-dioxide
- 2-oxidanidyl-1,2-thiazol-2-ium 1-oxide
- N-[3-(aminomethyl)-4-ethoxy-phenyl]-4-methyl-pyridin-2-amine
- 2-(2-ethyl-5-nitro-phenyl)ethanenitrile
- tert-butyl N-[(3-aminophenyl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- N-[3-(1-azanylcyclobutyl)phenyl]-4-methyl-pyridin-2-amine
