[1,2,3,4]tetrazolo[1,5-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC3=NN=NN23
Isomeric SMILES
C1=CC=C2C(=C1)N=CC3=NN=NN23
InChI
InChI=1S/C8H5N5/c1-2-4-7-6(3-1)9-5-8-10-11-12-13(7)8/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
- 3-azanylnaphthalene-2-carbaldehyde
- (2E)-2-(3H-2-benzofuran-1-ylidene)propanenitrile
- 2-deuterio-1-naphthalen-2-yl-ethanone
- 4-azanyl-6-methoxy-1-methyl-pyrimidine-2-thione
- (4S,5R)-4-butyl-3,5-dimethyl-1,3-oxazolidin-2-one
- 1-(2-fluoranylethyl)-2-methyl-4-nitro-imidazole
- methyl 3-carbonofluoridoylbicyclo[1.1.1]pentane-1-carboxylate
- 5,6-dihydronaphthalene-2-carboxylic acid
- 3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole
- 2-(phenacylamino)ethanenitrile
