7-oxidanidyl-[1,2,3,4]tetrazolo[1,5-a]pyrazin-7-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=CC2=NN=NN21)[O-]
Isomeric SMILES
C1=C[N+](=CC2=NN=NN21)[O-]
InChI
InChI=1S/C4H3N5O/c10-8-1-2-9-4(3-8)5-6-7-9/h1-3H
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-azido-1-oxidanidyl-pyrazin-1-ium
- 1-ethyl-5-methyl-1,2,3,4-tetrazole
- 5-methyl-10b-methylsulfanyl-indolo[2,3-b]quinolin-11-one
- 2-chloranyl-5-methyl-10b-methylsulfanyl-indolo[2,3-b]quinolin-11-one
- phenyl 5-fluoranyl-1-phenyl-spiro[1H-2-benzothiophene-3,4'-piperidine]-1'-carboxylate
- 2-methoxy-5-methyl-10b-methylsulfanyl-indolo[2,3-b]quinolin-11-one
- phenyl 1-(2-methylphenyl)spiro[1H-2-benzothiophene-3,4'-piperidine]-1'-carboxylate
- 10b-methylsulfanyl-5-prop-2-enyl-indolo[2,3-b]quinolin-11-one
- phenyl 1-(3-methylphenyl)spiro[1H-2-benzothiophene-3,4'-piperidine]-1'-carboxylate
- 5-[(4-fluorophenyl)methyl]-10b-methylsulfanyl-indolo[2,3-b]quinolin-11-one
