copper; azanide; quinoline; thiocyanic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=N2.C(#N)S.[NH2-].[NH2-].[Cu+2]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=N2.C(#N)S.[NH2-].[NH2-].[Cu+2]
InChI
InChI=1S/C9H7N.CHNS.Cu.2H2N/c1-2-6-9-8(4-1)5-3-7-10-9;2-1-3;;;/h1-7H;3H;;2*1H2/q;;+2;2*-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
- (2E,4S,4aS,5S,9aR,10aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-5,7-dimethyl-5,8,9a-tris(oxidanyl)-4,4a,10,10a-tetrahydroanthracene-1,3,9-trione
- oxidanidyl-[tris(azanyl)methyl]azanium; 4-propylpyridine
- N"'-oxidanidylmethanetetramine
- 2-azanyl-9-[(2S,3S,4S,5R)-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purine-6-thione; 4-nitrophenol
- (1R,5S)-8-[3-(2-chloranylphenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3-ol
- (1S,2S,3R,4S)-1-(1H-benzimidazol-2-yl)-4-(1H-imidazol-2-yl)butane-1,2,3,4-tetrol
- (11bS)-3-ethyl-9,10-dimethoxy-2-[[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine
- N-naphthalen-2-yl-4-oxidanyl-butanamide
- (3R,3aR,5S,5aR,9aR,9bR)-3-(2,3-dihydro-1,3-thiazol-4-yl)-3a,6,6-trimethyl-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-5-ol; 4-bromanylbenzenesulfonic acid
- (3R,3aR,5S,5aR,9aR,9bR)-3-(2,3-dihydro-1,3-thiazol-4-yl)-3a,6,6-trimethyl-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-5-ol
