methyl 2-(2-methanidylphenyl)prop-2-enoate; uranium(2+)
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Canonical SMILES:
COC(=O)C(=C)C1=CC=CC=C1[CH2-].[U+2]
Isomeric SMILES
COC(=O)C(=C)C1=CC=CC=C1[CH2-].[U+2]
InChI
InChI=1S/C11H11O2.U/c1-8-6-4-5-7-10(8)9(2)11(12)13-3;/h4-7H,1-2H2,3H3;/q-1;+2
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 2-(2-methanidylphenyl)-2-methylimino-ethanoate; uranium(2+)
- methyl 2-methylimino-2-(2-methylphenyl)ethanoate
- 3-chloranyl-2-(3-methylphenoxy)-5-(trifluoromethyl)pyridine
- 5-methyl-6-methylidene-2,3-dihydro-1,4-thiazine
- 3,3,7-trimethyl-2,4-dihydro-1,5-benzodioxepine
- 5-(1-chloranyl-2-methyl-prop-1-enyl)-1,3-benzodioxole
- 5-methanidyloxy-1,3-benzodioxole
- 5-methyl-2-phenyl-1,3-benzodioxole
- 8-methoxy-6-methyl-4H-1,3-benzodioxine
- 6-methyl-4H-1,3-benzodioxine

