[1,2,5]selenadiazolo[3,4-b]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC3=N[Se]N=C3N=C2C=C1
Isomeric SMILES
C1=CC2=NC3=N[Se]N=C3N=C2C=C1
InChI
InChI=1S/C8H4N4Se/c1-2-4-6-5(3-1)9-7-8(10-6)12-13-11-7/h1-4H
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
- 1,3-dihydro-[1,2,5]thiadiazolo[3,4-b]quinoxaline 2-oxide
- N2,N4,6-triphenyl-1,3,5-triazine-2,4-diamine
- 3,3-bis(bromanyl)prop-2-enal
- 4-bromanyl-5-chloranyl-1H-pyrazole
- [(5Z)-9-acetyloxy-13-thiabicyclo[8.2.1]tridec-5-en-2-yl] ethanoate
- [(5Z)-9-acetyloxy-13-oxidanylidene-13$l^{4}-thiabicyclo[8.2.1]tridec-5-en-2-yl] ethanoate
- [5-(diacetyloxymethyl)-2-nitro-2,3-dihydrofuran-3-yl] ethanoate
- [5-acetyloxy-5-(diacetyloxymethyl)-2H-furan-2-yl] ethanoate
- [2-acetyloxy-5-(diacetyloxymethyl)-2,3-dihydrofuran-3-yl] ethanoate
- phenanthro[9,10-b]pyrazine-2,3-diamine
