2H-[1,2,3]triazolo[4,5-b]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC3=NNN=C3N=C2C=C1
Isomeric SMILES
C1=CC2=NC3=NNN=C3N=C2C=C1
InChI
InChI=1S/C8H5N5/c1-2-4-6-5(3-1)9-7-8(10-6)12-13-11-7/h1-4H,(H,9,10,11,12,13)
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
- furo[3,2-b]quinoxaline
- furo[3,4-b]quinoxaline
- 2H-pyrrolo[3,4-b]quinoxaline
- 9H-cyclopenta[b]quinoxaline
- 8,8a-dihydrocyclopenta[i][1,3,5,7,2,4,6,8]tetrathiatetrazecin-2-ylmethanamine
- (2-methyl-1,3-thiazol-5-yl)diazane
- 1-azanyl-2-(1,3-thiazol-2-yl)propan-2-ol
- 1-(2-methyl-1,3-thiazol-4-yl)propan-2-one
- 2-ethyl-1,3-thiazole-5-carbaldehyde
- 2-propan-2-yl-1,3-thiazol-5-amine
