gadolinium(3+); prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].[Gd+3]
Isomeric SMILES
C=CC(=O)[O-].[Gd+3]
InChI
InChI=1S/C3H4O2.Gd/c1-2-3(4)5;/h2H,1H2,(H,4,5);/q;+3/p-1
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
- 1-methyl-2-phenyl-4-(phenylcarbonyl)pyrazol-3-one
- 7-[(2-methanoyloxy-2-phenyl-ethanoyl)amino]-8-oxidanylidene-3-[(1-prop-2-ynyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- dodecanoate; 2-methylpropanoate
- magnesium gadolinium(3+) nitrate
- 8-oxidanylidene-7-[[(2E)-2-phenylmethoxyimino-2-[2-[2,2,2-tris(fluoranyl)ethanoylamino]-1,3-thiazol-4-yl]ethanoyl]amino]-3-[(1-prop-2-ynyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- gadolinium(3+); 4-[2-(2-methylprop-2-enoyloxy)ethoxy]-4-oxidanylidene-butanoate
- (diphenylmethyl) 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-[(1-prop-2-ynyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-propan-2-yloxyimino-ethanoyl]amino]-8-oxidanylidene-3-[(1-prop-2-ynyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-methylprop-2-enoate; samarium
- 7-[[(2E)-2-(2-formamido-1,3-thiazol-4-yl)-2-propan-2-yloxyimino-ethanoyl]amino]-8-oxidanylidene-3-[(1-prop-2-ynyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
