4-methoxy-[1,2,3,4]tetrazolo[1,5-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=CC=CC=C2N3C1=NN=N3
Isomeric SMILES
COC1=NC2=CC=CC=C2N3C1=NN=N3
InChI
InChI=1S/C9H7N5O/c1-15-9-8-11-12-13-14(8)7-5-3-2-4-6(7)10-9/h2-5H,1H3
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-oxidanylidene-1-(2-oxidanylidenecyclohexyl)propan-2-yl] ethanoate
- 2-methyl-4,5,6,7-tetrahydro-1-benzofuran-3-one
- 5-tert-butyl-4,5,6,7-tetrahydro-1-benzofuran-3-one
- 4,5,6,7-tetrahydro-3H-indazol-3-ylmethanol
- (2-methyl-4,5,6,7-tetrahydroindazol-3-yl)methanol
- 1-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)ethanol
- (5-tert-butyl-2-methyl-4,5,6,7-tetrahydroindazol-3-yl)methanol
- [2-(phenylmethyl)-4,5,6,7-tetrahydroindazol-3-yl]methanol
- 1-[2-(phenylmethyl)-4,5,6,7-tetrahydroindazol-3-yl]ethanol
- (2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)methanol
