diethylaminotin(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)[Sn+3]
Isomeric SMILES
CCN(CC)[Sn+3]
InChI
InChI=1S/C4H10N.Sn/c1-3-5-4-2;/h3-4H2,1-2H3;/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
- 3,3,5,5,7-pentamethyl-1,4-dihydro-1,4-diazepin-2-one
- 2-(chloromethyl)-2,6,6-trimethyl-1-[1-(2,2,6,6-tetramethylpiperidin-1-yl)-2,4-dihydro-1,3,5-triazin-3-yl]piperidin-4-amine
- 3,3,4,5,5-pentamethylpiperazin-2-one
- 1,2,2,5,5-pentamethylpyrrolidine-3-carboxylic acid
- 4,4'-diisocyanato-7,7'-spirobi[bicyclo[4.1.0]hepta-1(6),2,4-triene]
- 4-(2-chloranylethanoyl)-2,5-dimethyl-1H-pyrazol-3-one
- 2-chloranyl-1-(1,4,7,10,13,16-hexaoxa-2-azacyclooctadec-2-yl)ethanone
- 5-methyl-4-phenyl-pyrazole-3-thione
- 4,5-dimethylpyrazole-3-thione
- 2-(2-chloranyl-2-methyl-propanoyl)-1H-pyrazol-5-one
