1H-pyrazolo[4,3-b]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C=NNC3=N2
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C=NNC3=N2
InChI
InChI=1S/C9H6N4/c1-2-4-7-6(3-1)11-8-5-10-13-9(8)12-7/h1-5H,(H,10,12,13)
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
- pyrrolo[2,1-b]quinazoline
- 4-fluoranylbenzo[a]anthracene-7,12-dione
- 1H-pyrazolo[3,4-c]pyridine
- [4-bromanyl-2,5-bis(chloranyl)phenoxy]-methoxy-methyl-sulfanylidene-$l^{5}-phosphane
- 3-(aziridin-1-yl)-3-(2,2,6,6-tetramethyl-4-oxidanyl-piperidin-1-yl)oxy-propanoic acid
- 2-methoxy-3,5-dimethyl-phenol
- (2-hexadecanoyloxy-3-oxidanyl-propyl) hexadecanoate; trimethyl(2-phosphonooxyethyl)azanium; hydroxide
- 4,7-dioxabicyclo[3.2.1]octane
- triazanium oxidanyl-(1-oxidanyl-1-phosphonato-ethyl)phosphinate
- 2-ethylhexoxymethanedithioic acid
