2,6-dihydropyrazolo[3,4-c]pyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC2=NNC(=C21)N
Isomeric SMILES
C1=NNC2=NNC(=C21)N
InChI
InChI=1S/C4H5N5/c5-3-2-1-6-8-4(2)9-7-3/h1H,(H4,5,6,7,8,9)
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-(4-heptylsulfanyl-2,5-dimethoxy-phenyl)ethanenitrile
- (Z)-but-2-enedioic acid; 4-methoxy-2-[3-methyl-1-(methylamino)butan-2-yl]-5-pentylsulfanyl-phenol
- 2-(5-methyl-1-benzofuran-2-yl)ethanoic acid
- 2-cyclopropyl-3-methyl-7-oxidanyl-chromen-4-one
- ethyl 5-methyl-3-propan-2-yl-hex-4-enoate
- 3-(1,3-benzodioxol-5-yl)-N,N-diethyl-propanamide
- 3-(dimethoxymethyl)-5,5-dimethyl-furan-2-one
- (3-chloranyl-4-oxidanyl-phenyl)-(3-hydroxyphenyl)methanone
- [4-(3-acetyloxyphenyl)carbonyl-2-chloranyl-phenyl] ethanoate
- [4-(4-acetyloxy-3-chloranyl-phenyl)carbonylphenyl] ethanoate
