[(1E)-buta-1,3-dienyl]tin(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=C[Sn+3]
Isomeric SMILES
C=C/C=C/[Sn+3]
InChI
InChI=1S/C4H5.Sn/c1-3-4-2;/h1,3-4H,2H2;/q;+3
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
- cyclopenta-1,3-diene; diethylazanide; methoxyethane; titanium(2+)
- 2-(2,3-dimethyl-1,4-dihydroinden-4-id-1-yl)-N,N-diethyl-ethanamine; titanium(4+); trichloride
- 2-(2,3-dimethyl-1H-inden-1-yl)-N,N-diethyl-ethanamine
- cyclopenta-1,3-diene; dipropylazanide; methyl ethanoate; titanium(2+)
- ethanoyl-(ethylamino)-dimethyl-azanium
- 6-oxidanyl-1-benzothiophene-2-carbonitrile
- N,N-diethyl-2-(3-methyl-1,2-dihydroinden-2-id-1-yl)ethanamine; titanium(4+); trichloride
- (2-carbamimidoyl-1-benzothiophen-6-yl) furan-3-carboxylate
- (2-carbamimidoyl-1,3-benzothiazol-6-yl) thiophene-2-carboxylate
- N,N-diethyl-2-(3-methyl-1H-inden-1-yl)ethanamine
