oxidanylidenetin; prop-2-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)O.C=CC(=O)O.O=[Sn]
Isomeric SMILES
C=CC(=O)O.C=CC(=O)O.O=[Sn]
InChI
InChI=1S/2C3H4O2.O.Sn/c2*1-2-3(4)5;;/h2*2H,1H2,(H,4,5);;
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
- methyl (Z)-3-bromanylundec-2-enoate
- (4R)-4-ethyl-2-[2-[(4R)-4-ethyl-4,5-dihydro-1,3-thiazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-thiazole
- 8-chloranyl-4-imidazol-1-yl-[1,2,3,4]tetrazolo[1,5-a]quinoline
- 1-(2-azanylpropanoylamino)-3-[(3-chlorophenyl)methyl]urea
- 5-bromanylpent-4-ynoxy-tert-butyl-dimethyl-silane
- 6-chloranyl-3-oxidanylidene-N-propyl-1,2-benzothiazole-2-carboxamide
- sodium (1R,3S)-3-azido-1-phenyl-butane-1-sulfonate
- tert-butyl N-[[2-(aminomethyl)-4-chloranyl-phenyl]methyl]carbamate
- (1R,3S)-3-azido-1-phenyl-butane-1-sulfonic acid
- (1S,2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-4-(hydroxymethyl)bicyclo[3.1.0]hexane-3,4-diol
