3-azidoquinoxaline-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)N=[N+]=[N-])C#N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(C(=N2)N=[N+]=[N-])C#N
InChI
InChI=1S/C9H4N6/c10-5-8-9(14-15-11)13-7-4-2-1-3-6(7)12-8/h1-4H
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
- (Z)-3-fluoranyl-2-methoxy-3-phenyl-prop-2-enoic acid
- methyl 3-fluoranyl-2-oxidanylidene-3-phenyl-propanoate
- (1S)-1-dimethoxyphosphoryl-3-methyl-butan-1-ol
- methyl 4-(hydroxymethyl)-3-methoxy-benzoate
- (E)-2-diazonio-1-(1-methyl-5-nitro-imidazol-2-yl)ethenolate
- (E)-2-(1-methyl-5-nitro-imidazol-2-yl)-2-oxidanyl-ethenediazonium
- methyl 2-acetamido-4,4-bis(fluoranyl)butanoate
- methyl 5-carbonazidoylspiro[2.2]pentane-5-carboxylate
- ethyl 4-methylimidazo[4,5-c][1,2]oxazole-3-carboxylate
- [(3S)-6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methanol
