pyrazolo[4,3-b]pyridin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=NN2N)N=C1
Isomeric SMILES
C1=CC2=C(C=NN2N)N=C1
InChI
InChI=1S/C6H6N4/c7-10-6-2-1-3-8-5(6)4-9-10/h1-4H,7H2
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-octyl-2-sulfanyl-1,2,3-thiadiazole-5-thiol
- 4-octyl-5-sulfanyl-1,3,4-thiadiazolidine-2-thione
- 1-(2-methoxypropan-2-yl)-1,2,4-triazole
- benzene-1,2-diamine; 2-methylbenzene-1,3-diamine
- benzene-1,2-diamine; 4-methylbenzene-1,3-diamine
- N1,N4-bis(5-methylhexan-2-yl)benzene-1,4-diamine; N1,N4-di(butan-2-yl)benzene-1,4-diamine
- 2-[1-(2-azanylethyl)piperazin-1-ium-1-yl]ethanamine
- prop-2-enyl phosphite
- 2,9-bis(fluoranyl)decane-1,10-diol
- 2-fluoranyldec-9-en-1-ol
