1H-pyrazolo[3,4-c]pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1C(=NN2)N
Isomeric SMILES
C1=CN=CC2=C1C(=NN2)N
InChI
InChI=1S/C6H6N4/c7-6-4-1-2-8-3-5(4)9-10-6/h1-3H,(H3,7,9,10)
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
- N-[4-[[5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-1,3-benzoxazol-2-yl]methyl]phenyl]ethanamide
- 1-[5-cyano-3-(4-methylphenyl)imidazol-4-yl]-3-(4-methylphenyl)sulfonyl-urea
- 2-fluoranyl-1H-indene
- (3R,4R)-3-(4-fluorophenyl)sulfonyl-4-phenyl-1-(phenylmethyl)azetidin-2-one
- 1-(iodanylmethyl)-4-(undec-2-ynoxymethyl)benzene
- (2Z)-4-oxidanyl-2-[1-(oxidanylamino)nonylidene]anthracene-1,9,10-trione
- 3-methylidenehexan-1-ol
- 4-methyl-1,3-dioxan-2-one
- 16-iodanyl-3-methyl-hexadecanoic acid
- 3,3-dimethyl-4-oxidanyl-butan-2-one
