(phenylmethylidyne)molybdenum
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#[Mo]
Isomeric SMILES
C1=CC=C(C=C1)C#[Mo]
InChI
InChI=1S/C7H5.Mo/c1-7-5-3-2-4-6-7;/h2-6H;
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
- bis(chloranyl)phosphane
- trimethyl-[5,5,5-tris(fluoranyl)pent-1-en-3-yl]silane
- but-3-en-2-yl(dimethyl)silicon
- 4,5-bis(chloranyl)-4,5,5-tris(fluoranyl)pent-1-ene
- (E)-6,7-bis(chloranyl)-1,1,1,6,7,7-hexakis(fluoranyl)hept-3-ene
- 5,6-bis(chloranyl)-5,6,6-tris(fluoranyl)-2-methyl-hex-2-ene
- 4,4,5,5,6,6,6-heptakis(fluoranyl)-1-phenyl-hex-1-yn-3-one
- 1,1,2,2,3,3,4,4,5-nonakis(fluoranyl)-5-(trifluoromethyloxy)cyclopentane
- 1,1,2,2,3,3,4,4,5,5,6-undecakis(fluoranyl)-6-(trifluoromethyloxy)cyclohexane
- 3-ethyl-4,5,6,7,8,8a-hexahydro-1H-azulen-2-one
