cyclopentane; 5,6-dipropyldeca-4,6-diene; zirconium(4+)
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Descriptors Computed from Structure
Canonical SMILES:
CCC[C-]=C(CCC)C(=[C-]CCC)CCC.C1CCCC1.C1CCCC1.[Zr+4]
Isomeric SMILES
CCC[C-]=C(CCC)C(=[C-]CCC)CCC.C1CCCC1.C1CCCC1.[Zr+4]
InChI
InChI=1S/C16H28.2C5H10.Zr/c1-5-9-13-15(11-7-3)16(12-8-4)14-10-6-2;2*1-2-4-5-3-1;/h5-12H2,1-4H3;2*1-5H2;/q-2;;;+4
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
- lithium; cyclopentane; diphenylphosphane; diphenylphosphanide; niobium(2+)
- cobalt(3+); cyclopentane; dimethyl(phenyl)phosphane; N-methylethanimine; iodide
- (1S,2R,4S,5R,6S,7S,8R,11S,12R,13R,17R)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-11-ethyl-2,4,6,8,12,17-hexamethyl-4,7,12-tris(oxidanyl)-10,14,16-trioxabicyclo[11.3.1]heptadecane-9,15-dione
- (2R)-2-acetamido-N-[(1S)-1-acetamido-2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide
- carbon monoxide; cyclopentane; iron(2+); 2-[(1R,3S,4R)-4,7,7-trimethyl-3-oxidanyl-3-bicyclo[2.2.1]heptanyl]ethanone; triphenylphosphane
- chloranylcopper(1+); copper(1+); 4-[[(Z)-[3-methyl-6-oxidanylidene-5-[(Z)-[3-sulfanidyl-5-(sulfanylmethyl)-1,2,4-triazol-4-yl]iminomethyl]cyclohexa-2,4-dien-1-ylidene]methyl]amino]-5-(sulfanylmethyl)-1,2,4-triazole-3-thiolate
- 1,2,3,4,5-pentamethylcyclopentane; rhodium; trimethylphosphane; tris(fluoranyl)methanesulfonic acid
- (3S,6S,7S,14E)-8-(4-methoxyphenyl)-3-(2-methylpropyl)-6-oxidanyl-7-phenyl-10-(phenylmethylidene)-1,12-dioxa-4,8-diazacyclohexadec-14-ene-2,5,11-trione
- [6-phenoxathiin-2-yl-4-(phenylmethyl)pyridazin-3-yl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate
- carbon monoxide; cyclopentane; dimethyl(phenyl)phosphane; osmium(1+); prop-2-en-1-one; rhodium
