3-pyridin-3-yl-1H-indazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C2=NNC3=C2C=CC(=C3)N
Isomeric SMILES
C1=CC(=CN=C1)C2=NNC3=C2C=CC(=C3)N
InChI
InChI=1S/C12H10N4/c13-9-3-4-10-11(6-9)15-16-12(10)8-2-1-5-14-7-8/h1-7H,13H2,(H,15,16)
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
- (2S,3S)-2-[[(2S)-6-azanyl-2-[2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3S)-2-(2-azanylethanoylamino)-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]hexanoyl]amino]-3-methyl-pentanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]ethanoylamino]ethanoylamino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoic acid
- 1-[4-(2-hydroxyethyloxy)-2-oxidanyl-phenyl]-2-methyl-propan-1-one
- 2-ethyl-1-morpholin-4-yl-5-oxidanyl-pyridin-4-one
- 6-chloranyl-2-fluoranyl-3-(trifluoromethyl)benzaldehyde
- N-oxidanyl-3-phenoxy-benzamide
- [(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[[[(2S,3R,4S,5S)-5-(6-icosoxypurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanylidene-phosphaniumyl]oxy-oxidanylidene-phosphaniumyl]oxy-oxidanylidene-phosphanium
- 4-[[(Z)-[(2R,3S,4R,5S,7R,9R,10R,11S,12S,13R)-10-[(3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-(hydroxymethyl)-12-[(4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-3,4,9-tris(oxidanyl)-14-oxidanylidene-1-oxacyclotetradec-6-ylidene]amino]oxymethyl]-6,7-dimethoxy-chromen-2-one
- 1-(3-ethanoyl-2,5,6-trimethyl-4-oxidanyl-phenyl)ethanone
- (Z)-1-(4-ethylphenyl)-N-methoxy-2-nitroso-prop-1-en-1-amine
