3-methoxyprop-1-enylideneruthenium(1+)
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Descriptors Computed from Structure
Canonical SMILES:
COCC=C=[Ru+]
Isomeric SMILES
COCC=C=[Ru+]
InChI
InChI=1S/C4H6O.Ru/c1-3-4-5-2;/h3H,4H2,2H3;/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-[[2,4-bis[[(E)-(phenylmethylidene)amino]oxy]phenyl]methyl]-N-methyl-1-[4-[[(E)-(phenylmethylidene)amino]oxymethyl]phenyl]methanamine
- 4-[[azanyl(phenylmethoxycarbonylamino)methylidene]amino]butyl 1-azanyl-3-undecyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-4-carboxylate
- (1S,2S,3S,4R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-(2,3-dihydrofuran-5-yl)-4-[(E)-2-(4-methoxyphenoxy)ethenyl]-2-methyl-2-phenylsulfanyl-7-oxabicyclo[2.2.1]heptan-3-ol
- (4R)-4-[(4R,5R,6R)-6-[(2R)-1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-1-(1,3-dioxolan-2-yl)pentan-3-one
- [2,4,6-tris[bis(trimethylsilyl)methyl]phenyl]silicon
- (2S)-2-[[(2S)-2-(2-azanylethanoylamino)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide
- 2-[[2-(4-aminophenyl)-1,1-bis(oxidanylidene)-3,4-diphenyl-1$l^{6},2-benzothiazin-7-yl]methyl]isoindole-1,3-dione
- tert-butyl N-[(2S,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[(triphenylmethyl)oxymethyl]oxolan-3-yl]carbamate
- 15,17-bis(chloranyl)-1,17-diphenoxy-2,5,8,11,14-pentaoxa-16,18,19-triaza-1$l^{5},15$l^{5},17$l^{5}-triphosphabicyclo[13.3.1]nonadeca-1(18),15(19),16-triene
- cyclopentane; 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoic acid; titanium(2+)
