1,2,3,4-tetrazol-1-yltin(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=NN1[Sn+3]
Isomeric SMILES
C1=NN=NN1[Sn+3]
InChI
InChI=1S/CHN4.Sn/c1-2-4-5-3-1;/h1H;/q-1;+4
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-ethyl-2-[3-(phenylmethyl)-3,4-dihydro-2H-chromen-7-yl]cyclopentane-1-carboxylic acid
- 2-[3-(3-chloranylprop-2-ynoxy)phenyl]-2-ethyl-butanoate
- 2-[3-(3-chloranylprop-2-ynoxy)phenyl]-2-ethyl-butanoic acid
- 5-cyclopentyl-2H-1,2,3,4-tetrazole
- 2-azanyl-3-(4-butoxycarbonyl-1H-indol-3-yl)propanoic acid
- 2-(2-oxidanylidene-3,4-dihydrochromen-7-yl)ethanoic acid
- methyl 2-[(3E)-4-oxidanylidene-3-(phenylmethylidene)chromen-7-yl]ethanoate
- 7-methoxy-3-(1-phenylethyl)-2,3-dihydrochromen-4-one
- N-(1-adamantyl)-4-chloranyl-6-pyrrolidin-1-yl-pyrimidin-2-amine
- 4,6-bis(chloranyl)-N-cyclopentyl-pyrimidin-2-amine
