zinc prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)N.[Zn+2]
Isomeric SMILES
C=CC(=O)N.[Zn+2]
InChI
InChI=1S/C3H5NO.Zn/c1-2-3(4)5;/h2H,1H2,(H2,4,5);/q;+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
- 1-bromanyl-3-methyl-1-nitro-butan-2-ol
- 1,1-bis(bromanyl)-3-methyl-1-nitro-butan-2-ol
- 1-[1-(1,2-dimethylcyclohexyl)propan-2-yl]-1,2-dimethyl-cyclohexane
- 9-(1-cyclohexylethyl)-2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene
- molybdenum(2+); octane-3-thiol
- molybdenum; nonyl N-nonyl-N-phenyl-carbamodithioate; trisulfide
- nonyl N-nonyl-N-phenyl-carbamodithioate
- bis[(6E,9E,27E)-hexatriaconta-6,9,27-trien-18-yl]carbamodithioic acid; molybdenum; trisulfide
- bis[(6E,9E,27E)-hexatriaconta-6,9,27-trien-18-yl]carbamodithioic acid
- bis(4-tert-butylphenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+); disulfide
