2-azanylbenzenethiolate; triphenylstannanylium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C(=C1)N)[S-]
Isomeric SMILES
C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C(=C1)N)[S-]
InChI
InChI=1S/C6H7NS.3C6H5.Sn/c7-5-3-1-2-4-6(5)8;3*1-2-4-6-5-3-1;/h1-4,8H,7H2;3*1-5H;/q;;;;+1/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
- propan-2-one; rhodium(2+); 2,2,2-tris(fluoranyl)ethanoate
- dibismuth 1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butane-2,3-dithiolate
- (NZ)-4-methyl-N-[(4-methylphenyl)-(phenylmethyl)-$l^{4}-sulfanylidene]benzenesulfonamide
- N-[N-(4-chlorophenyl)sulfonyl-S-(trichloromethyl)sulfinimidoyl]butanamide
- 5,6-bis(chloranyl)benzimidazol-1-ide; chloranylmercury(1+)
- (NE)-N-[[chloranyl-bis(fluoranyl)methyl]-phenylazanyl-$l^{4}-sulfanylidene]benzenesulfonamide
- mercury(2+); 3-oxidanylideneisoindol-1-olate
- 3-azanidylbutan-2-ylazanide; chromium(6+)
- chloranylmercury(1+); 2-ethoxy-2-oxidanylidene-ethanethiolate
- 1,3-dimethyl-7H-purine-2,6-dione; mercury(2+); 8-(2-methoxypropyl)-2-oxidanylidene-chromene-3-carboxylic acid; hydroxide
