cyclopentane; methanol; zirconium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CO.CO.C1CCCC1.C1CCCC1.[Zr+2]
Isomeric SMILES
CO.CO.C1CCCC1.C1CCCC1.[Zr+2]
InChI
InChI=1S/2C5H10.2CH4O.Zr/c2*1-2-4-5-3-1;2*1-2;/h2*1-5H2;2*2H,1H3;/q;;;;+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
- carbon monoxide; ethanoic acid; propane; ruthenium(1+)
- tert-butyl (3aR,8bR)-8-[(R)-(4-nitrophenyl)sulfinyl]-7-oxidanyl-2-oxidanylidene-3a,8b-dihydro-3H-[1]benzofuro[3,2-b]pyrrole-1-carboxylate
- N-[(1R,2S)-1-diphenylphosphoryl-1-(1-oxidanylcyclohexyl)propan-2-yl]benzamide
- bis(chloranyl)titanium; [dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]-[(1R)-1-naphthalen-1-ylethyl]azanide
- (1S,4R,6S,7R)-1,2,3,4,7-pentamethyl-6-phenyl-5$l^{6}-thiabicyclo[2.2.1]hept-2-ene 5,5-dioxide
- (1R)-N-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]-1-naphthalen-1-yl-ethanamine
- N-[(1R)-1-[[(2R)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-2-(1H-indol-3-yl)ethyl]piperidine-2-carboxamide
- [(6R,6aR,7aR)-6-methanidyl-1,2,3,4,5,6,7,7a-octahydrocyclopenta[a]pentalen-6a-yl]-phenyl-azanide; cyclopentane; zirconium(2+)
- carbanide; chloranylchromium(2+); 1,2,3,4,5-pentamethylcyclopentane
- 1-[1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)cyclopentyl]-2,3,3a,7a-tetrahydro-1H-indene; dimethylazanide; zirconium(4+)
