methylaminomethanone; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CN[C-]=O.[Y+3]
Isomeric SMILES
CN[C-]=O.[Y+3]
InChI
InChI=1S/C2H4NO.Y/c1-3-2-4;/h1H3,(H,3,4);/q-1;+3
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
- 4-tert-butyl-1,8-naphthyridine
- methyl-(4-methylphenyl)diazene
- (6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indol-3-yl)carbonylazanide; tungsten(2+)
- methanesulfinic acid; yttrium
- 6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-3-carboxamide
- chloromethyl [(3,4-dimethylphenyl)amino]methanesulfinate
- 6-methyl-4-oxidanylidene-N-(2,4,5-trimethylphenyl)-1,5,6,7-tetrahydroindole-3-carboxamide
- N-ethyl-N,3,4,6-tetramethyl-5-(methyldiazenyl)pyridin-2-amine
- azanide; tungsten(2+)
- N-ethyl-N,4,5,6-tetramethyl-3-(methyldiazenyl)pyridin-2-amine
