3-[methyl-(6-nitroquinolin-2-yl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC#N)C1=NC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CN(CCC#N)C1=NC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H12N4O2/c1-16(8-2-7-14)13-6-3-10-9-11(17(18)19)4-5-12(10)15-13/h3-6,9H,2,8H2,1H3
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
- 2-pyrrolidin-1-ylquinolin-6-amine
- 2-morpholin-4-ylquinolin-6-amine
- N2-methyl-N2-phenyl-quinoline-2,6-diamine
- 2-(2,6-dimethylmorpholin-4-yl)quinolin-6-amine
- 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinolin-6-amine
- N2-methyl-N2-propan-2-yl-quinoline-2,6-diamine
- 1-(6-azanylquinolin-2-yl)piperidine-3-carboxamide
- 2-(3,4-dihydro-2H-quinolin-1-yl)quinolin-6-amine
- 2-(4-propylpiperazin-1-yl)quinolin-6-amine
- 1-(6-nitroquinolin-2-yl)piperidin-4-one
