2-methylprop-1-enyltin(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C[Sn+3])C
Isomeric SMILES
CC(=C[Sn+3])C
InChI
InChI=1S/C4H7.Sn/c1-4(2)3;/h1H,2-3H3;/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
- 3-bromanyl-4-[[3-(4-nitrophenyl)-2-phenoxy-propanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-bromanyl-4-[[3-(4-nitrophenyl)-2-phenoxy-propanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-[[3-(4-nitrophenyl)-2-phenoxy-propanoyl]amino]-8-oxidanylidene-3-(phenylmethoxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 4-[[3-(4-nitrophenyl)-2-phenoxy-propanoyl]amino]-8-oxidanylidene-3-(phenylmethoxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [(E)-prop-1-enyl]tin(3+)
- (4-nitrophenyl)methyl 3-methylsulfonyloxy-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-[(4-butoxy-2-phenyl-phenyl)methyl]-3,4,5,6,7,8-hexahydro-2H-azonin-9-amine
- N-(1,2-diphenylpropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- ethyl 2-(5-oxidanylidene-2-phenyl-imidazo[1,2-c]quinazolin-6-yl)butanoate
- 6-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-2-phenyl-imidazo[1,2-c]quinazolin-5-one
