1-isoquinolin-2-ium-2-ylurea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=[N+](C=CC2=C1)NC(=O)N
Isomeric SMILES
C1=CC=C2C=[N+](C=CC2=C1)NC(=O)N
InChI
InChI=1S/C10H9N3O/c11-10(14)12-13-6-5-8-3-1-2-4-9(8)7-13/h1-7H,(H2-,11,12,14)/p+1
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
- 2-azanylidenechromene-3-carboxamide
- 3-(2-azanylethyl)-5-methyl-1H-indole-2-carboxylic acid
- 9-methyl-2,3-dihydro-1H-carbazol-4-one
- 5-phenylazanylbicyclo[3.2.0]hept-2-en-4-one
- N-[2-(1-adamantyl)ethyl]-4-methoxy-benzenesulfonamide
- methyl 2,6-bis(fluoranyl)-4-methoxy-benzoate
- 2-azanyl-3-[1-[5-(dimethylamino)naphthalen-1-yl]sulfonylimidazol-4-yl]propanoic acid
- 7-[(4-methoxyphenyl)methylidene]bicyclo[4.1.0]heptane
- 6-ethoxyquinoline-5-carboxamide
- ethyl 3-azanyl-1-phenacyl-indolizine-2-carboxylate
