N3-(1H-indazol-5-yl)pyridine-3,4-diamine
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Canonical SMILES:
C1=CC2=C(C=C1NC3=C(C=CN=C3)N)C=NN2
Isomeric SMILES
C1=CC2=C(C=C1NC3=C(C=CN=C3)N)C=NN2
InChI
InChI=1S/C12H11N5/c13-10-3-4-14-7-12(10)16-9-1-2-11-8(5-9)6-15-17-11/h1-7,16H,(H2,13,14)(H,15,17)
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
- N3-(1H-indol-7-yl)pyridine-3,4-diamine
- 4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybutan-1-amine
- 5-chloranyl-N-[2-(ethylamino)ethyl]-2,3-dihydro-1-benzofuran-7-carboxamide
- methyl 2-oxidanylidene-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoate
- methyl 2-cyclopentyl-2-oxidanyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoate
- 2-cyclopentyl-2-oxidanyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoic acid
- quinolin-8-ylmethyl ethanoate
- (1-ethyl-3,4-dihydro-2H-quinolin-8-yl)methanol
- 8-(chloromethyl)-1-methyl-3,4-dihydro-2H-quinoline
- (1-methyl-3,4-dihydro-2H-quinolin-8-yl)methanol

