2-methylbut-2-enyliminotungsten
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)CN=[W]
Isomeric SMILES
CC=C(C)CN=[W]
InChI
InChI=1S/C5H9N.W/c1-3-5(2)4-6;/h3H,4H2,1-2H3;
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
- 2,3-dimethylbuta-1,3-diene; tungsten(2+)
- but-2-en-2-yliminoazanide; tungsten(2+)
- 3-azanidylidenebutan-2-ylideneazanide; tungsten(2+)
- 3-methylbut-3-en-2-ylideneazanide; tungsten(2+)
- 3-methylbut-3-en-2-imine
- N-but-2-en-2-ylmethanimine; tungsten(2+)
- N-but-2-en-2-ylmethanimine
- (4Z)-4-(oxidanylmethylidene)cyclopent-2-en-1-one
- (3E)-hexa-1,3,5-triene-2,5-diol
- potassium methyl propanoate
