N-methylmethanimine; tungsten(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CN=[CH-].[W+2]
Isomeric SMILES
CN=[CH-].[W+2]
InChI
InChI=1S/C2H4N.W/c1-3-2;/h1H,2H3;/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
- actinium; 5-oxidanyl-1-benzothiophene-3-carbonyl chloride
- 5-oxidanyl-1-benzothiophene-3-carbonyl chloride
- actinium; 5-oxidanyl-1-benzothiophene-3-carboxylic acid
- (3-methyl-1-benzothiophen-4-yl) ethanoate
- (3-methyl-1-benzothiophen-5-yl) ethanoate
- 3-methyl-1-benzothiophen-6-ol
- (3-methyl-1-benzothiophen-6-yl) ethanoate
- (3-methyl-1-benzothiophen-7-yl) ethanoate
- 6-fluoranyl-3-methyl-1-benzothiophene
- (E)-7-[4-[(5-methoxy-1-benzothiophen-3-yl)carbonylamino]-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]hept-5-enoic acid
