2-methylprop-2-enoate; tin(4+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Sn+4]
Isomeric SMILES
CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Sn+4]
InChI
InChI=1S/4C4H6O2.Sn/c4*1-3(2)4(5)6;/h4*1H2,2H3,(H,5,6);/q;;;;+4/p-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
- butyl-[butyl-bis(fluoranyl)stannyl]oxy-bis(fluoranyl)stannane
- butyl 2-methylprop-2-enoate; butyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate
- tris(3-bicyclo[2.2.1]heptanylmethyl) borate
- pentapotassium (3Z)-5-[[4-chloranyl-6-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]amino]-1,3,5-triazin-2-yl]amino]-3-[(1,5-disulfonatonaphthalen-2-yl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonate
- 2-(2-hydroxyethylamino)ethanol; 4-[[4-(6-methyl-7-sulfo-1,3-benzothiazol-2-yl)phenyl]diazenyl]-5-oxidanylidene-1-(4-sulfophenyl)-4H-pyrazole-3-carboxylic acid
- disodium 3,8-bis(azanyl)naphthalene-1,5-disulfonate
- N,N-diethylethanamine; (2E)-3-ethyl-2-[(2Z)-2-[3-methyl-5-oxidanylidene-1-(4-sulfophenyl)pyrazol-4-ylidene]ethylidene]-1,3-benzoxazole-5-sulfonic acid
- 2-(2-hydroxyethylamino)ethanol; (2S,3S,4S,5R)-2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoic acid
- 6-methylheptanoate; rhodium(3+)
- (3Z)-5-acetamido-4-oxidanylidene-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid; 2-(2-hydroxyethylamino)ethanol
