methyliminozirconium
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Descriptors Computed from Structure
Canonical SMILES:
CN=[Zr]
Isomeric SMILES
CN=[Zr]
InChI
InChI=1S/CH3N.Zr/c1-2;/h1H3;
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-(6-methoxy-2,3-dimethyl-phenyl)-N-phenyl-methanimine
- chromium; 3-[(2,6-dimethylphenyl)iminomethyl]naphthalene-2-thiolate
- 3-[[(2,6-dimethylphenyl)amino]methylidene]naphthalene-2-thione
- [2-[(2,6-dimethylphenyl)iminomethyl]naphthalen-1-yl]-methyl-azanide; oxidanylidenevanadium
- chromium(2+); [5-[[5-[(2,6-dimethylphenyl)iminomethyl]pyrrol-1-id-2-yl]methyl]pyrrol-1-id-2-yl]methylidene-methyl-azanium; chloride
- 2,6-dimethyl-N-[[5-[[5-(methylaminomethylidene)pyrrol-2-yl]methyl]pyrrol-2-ylidene]methyl]aniline
- bis(chloranyl)chromium; 1-indol-1-id-7-yl-N-(2-methylphenyl)methanimine
- 1-indol-1-id-7-yl-N-(2-methylphenyl)methanimine; tris(chloranyl)niobium
- N-(2,6-dimethylphenyl)-1-indol-1-id-7-yl-methanimine; tris(chloranyl)tantalum
- N-(2,6-dimethylphenyl)-1-(1H-indol-7-yl)methanimine
