4-nitrosoisoquinoline-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N=C2N)N)N=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N=C2N)N)N=O
InChI
InChI=1S/C9H8N4O/c10-8-6-4-2-1-3-5(6)7(13-14)9(11)12-8/h1-4H,(H4,10,11,12)
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-methylsulfanylisoquinolin-2-ium
- 1-methylsulfonylisoquinolin-2-ium
- tetramethyl 6-methyl-3,4-dihydroquinolizin-5-ium-1,2,3,4-tetracarboxylate
- tetramethyl 7-methyl-3,4-dihydroquinolizin-5-ium-1,2,3,4-tetracarboxylate
- tetramethyl 8-methyl-3,4-dihydroquinolizin-5-ium-1,2,3,4-tetracarboxylate
- tetramethyl 9-methyl-1,4-dihydroquinolizin-5-ium-1,2,3,4-tetracarboxylate
- tetramethyl 7,9-dimethyl-1,4-dihydroquinolizin-5-ium-1,2,3,4-tetracarboxylate
- tetramethyl quinolizin-5-ium-1,2,3,4-tetracarboxylate
- 4-ethoxy-2-methyl-cinnolin-2-ium
- 3-chloranyl-1-oxidanidyl-cinnolin-1-ium
