prop-1-enylideneruthenium(1+)
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=[Ru+]
Isomeric SMILES
CC=C=[Ru+]
InChI
InChI=1S/C3H4.Ru/c1-3-2;/h3H,1H3;/q;+1
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
- N-(2-nitrosophenyl)hydroxylamine; palladium
- 3-[4-[(3-chlorophenyl)methoxy]phenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one
- 3,3,3-tris(fluoranyl)-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-N-phenyl-2-(trifluoromethyl)propanamide
- 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-N2,N2,N4,N4-tetra(propan-2-yl)-3-trimethylsilyl-1,2-azaphosphete-2,4-diamine
- [5,8a-dimethyl-1-methylidene-6-oxidanyl-2,8-bis(oxidanylidene)-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,5-b]furan-9-yl] 2-methylidenebutanoate
- [1,5,8a-trimethyl-6-oxidanyl-2,8-bis(oxidanylidene)-3a,4,5,5a,6,7,9,9a-octahydro-1H-azuleno[6,5-b]furan-9-yl] 2-methylidenebutanoate
- [5,8a-dimethyl-1-methylidene-6,8-bis(oxidanyl)-2-oxidanylidene-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-9-yl] 2-methylidenebutanoate
- 2,2,3,3,4,4-hexatert-butyl-1,2,3,4-telluratrisiletane
- 2,2,5,5-tetratert-butyl-N3,N6-diphenyl-1,4,2,5-dithiadisilinane-3,6-diimine
- 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; ethane-1,1-diol; 2H-quinolin-1-id-8-ol; ytterbium
