4-(4-nitrophenyl)piperazine-1-carbodithioate; tributylstannanylium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Sn+](CCCC)CCCC.C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=S)[S-]
Isomeric SMILES
CCCC[Sn+](CCCC)CCCC.C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=S)[S-]
InChI
InChI=1S/C11H13N3O2S2.3C4H9.Sn/c15-14(16)10-3-1-9(2-4-10)12-5-7-13(8-6-12)11(17)18;3*1-3-4-2;/h1-4H,5-8H2,(H,17,18);3*1,3-4H2,2H3;/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
- 4-(4-nitrophenyl)piperazine-1-carbodithioate; triphenylstannanylium
- 3-[[3,5-bis(fluoranyl)phenyl]-(5-methoxy-1H-indol-3-yl)methyl]-5-methoxy-1H-indole
- 4-methoxy-3-[(4-methoxy-1H-indol-3-yl)methyl]-1H-indole
- 3-[[3,5-bis(fluoranyl)phenyl]-(5-bromanyl-1H-indol-3-yl)methyl]-5-bromanyl-1H-indole
- N-[2,7,9-trimethyl-4,5-bis(oxidanylidene)-5a,6,9,9a-tetrahydrobenzo[g][1]benzofuran-6-yl]ethanamide
- 4-ethyl-3-(1-naphthalen-2-yloxyethyl)-1H-1,2,4-triazole-5-thione
- 4-ethyl-3-ethylsulfanyl-5-(1-naphthalen-2-yloxyethyl)-1,2,4-triazole
- diethyltin(2+); 2-(7H-purin-6-yliminomethyl)phenolate
- dibutyltin(2+); 2-(7H-purin-6-yliminomethyl)phenolate
- bis(phenylmethyl)tin(2+); 2-(7H-purin-6-yliminomethyl)phenolate
