[1,2,3,4]tetrazolo[1,5-f]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N4C2=NN=N4
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N4C2=NN=N4
InChI
InChI=1S/C13H8N4/c1-2-7-11-9(5-1)10-6-3-4-8-12(10)17-13(11)14-15-16-17/h1-8H
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
- N-(4-fluorophenyl)-3,6-dihydro-2H-pyridine-1-carboxamide
- [(2R)-5-nitro-2,3-dihydro-1,4-benzodioxin-2-yl]methanol
- 6-fluoranyl-3-piperazin-1-yl-1H-indazole
- 2-[2-(aminomethyl)-4-azanyl-1,3-dihydroinden-2-yl]ethanoic acid
- 2-[(4-azanyl-2-methyl-5-nitro-phenyl)amino]ethanol
- 2-(2-sulfanylbutyl)pentanedioic acid
- 2-[2-(3-fluorophenyl)ethynyl]-6-methyl-pyridine
- 2,2-dimethyl-5-[(E)-2-thiophen-3-ylethenyl]furan-3-one
- 3-(2-aminophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione
- 2-methyl-3-oxidanyl-1-(5-oxidanylpentyl)pyridin-4-one
