4-chloranyl-[1,2,3,4]tetrazolo[1,5-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(C3=NN=NN23)Cl
Isomeric SMILES
C1=CC=C2C(=C1)N=C(C3=NN=NN23)Cl
InChI
InChI=1S/C8H4ClN5/c9-7-8-11-12-13-14(8)6-4-2-1-3-5(6)10-7/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
- 4-(4-methylpiperazin-1-yl)-[1,2,3,4]tetrazolo[1,5-a]quinoxaline
- 8-chloranyl-[1,2,3,4]tetrazolo[1,5-c]quinazoline
- butyl 2-[(5-nitrothiophen-2-yl)carbonylamino]ethanoate
- 5-nitro-N-octyl-thiophene-2-carboxamide
- N-morpholin-4-yl-5-nitro-thiophene-2-carboxamide
- 5-nitro-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)thiophene-2-carboxamide
- N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-nitro-thiophene-2-carboxamide
- 5-[(3,4-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
- N-(phenylmethyl)-1H-1,2,4-triazol-5-amine
- 5-azanylidene-N4,1-bis(4-methylsulfonylphenyl)-1,2,4-triazole-3,4-diamine
