pyrazolo[1,5-a]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C(=CC=N2)C=N1
Isomeric SMILES
C1=CN2C(=CC=N2)C=N1
InChI
InChI=1S/C6H5N3/c1-2-8-9-4-3-7-5-6(1)9/h1-5H
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-[2,3,4,5-tetrakis(fluoranyl)phenyl]carbonylbutanoic acid
- 3-oxidanyl-4-[(2-oxidanylidene-1H-pyrido[3,4-b][1,4]oxazin-7-yl)methylamino]cyclohexane-1-carboxylic acid
- tert-butyl 2,5-bis(azanyl)-3,6-bis(oxidanyl)benzoate
- 6H-[1,2]thiazolo[4,5-c]pyridine-5-carboxylic acid
- 8-nitro-3-oxidanylidene-4H-1,4-benzoxazine-6-carbaldehyde
- (8-fluoranyl-1,4,4a,8a-tetrahydroquinolin-6-yl) carbamate
- 6-(3-azanylpropoxy)-1,4,4a,5-tetrahydro-1,5-naphthyridine-2-carboxamide
- 2,3,6a,7,10,10a-hexahydro-[1,4]dioxino[2,3-f]quinoline-8-carboxamide
- 8-fluoranyl-6-methoxy-quinolin-4-amine
- 3-azanyldibenzofuran-2-ol
