cyclopentane; hafnium; prop-1-yne; zirconium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CC#[C-].CC#[C-].C1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.[Zr+3].[Hf]
Isomeric SMILES
CC#[C-].CC#[C-].C1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.[Zr+3].[Hf]
InChI
InChI=1S/4C5H10.2C3H3.Hf.Zr/c4*1-2-4-5-3-1;2*1-3-2;;/h4*1-5H2;2*1H3;;/q;;;;2*-1;;+3
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
- ethyne; oxoazanide; 1,2,3,4,5-pentamethylcyclopentane; rhenium; triphenylphosphane
- cyclopentane; ethenylbenzene; oxoazanide; rhenium; triphenylphosphane
- carbon monoxide; diphenylphosphane; iron; (Z)-propan-2-yl(propan-2-ylidene)azanium; trimethyl phosphite
- O-[(3S,4R,6R)-6-[[(2R,4R,11R,12S)-5-ethyl-4-methoxy-2,4,8,10,12,14-hexamethyl-11-[(3R)-6-methyl-4-[methyl(phenylmethoxycarbonyl)amino]-3-phenylmethoxycarbonyloxy-oxan-2-yl]oxy-3,7-bis(oxidanylidene)-6,15-dioxabicyclo[10.2.1]pentadec-1(14)-en-9-yl]oxy]-4-methoxy-2,4-dimethyl-oxan-3-yl] methylsulfanylmethanethioate
- tert-butylazanide; cyclopentane; iridium(3+); 1,2,3,4,5-pentamethylcyclopentane; zirconium(2+)
- carbon monoxide; cyclopentyl(diphenyl)phosphane; iron(2+); methanol; rhenium
- carbon monoxide; cyclopentane; 5,5-diphenyl-7H-pyrazolo[1,2-a]pyrazol-4-ium-7-ide; ruthenium(2+); tri(propan-2-yl)phosphane; tetrafluoroborate
- carbon monoxide; cyclopentane; (Z)-1,2-diphenyl-3-phenylimino-prop-1-ene-1-thiolate; ruthenium(2+)
- [(2S,3R,4S,6R)-2-[[(3R,4S,5S,6R,7S,9R,10E,11R,12R,13S,14S)-10-acetyloxyimino-14-ethyl-7-methoxy-3,5,7,9,11,13-hexamethyl-4,12,13-tris(oxidanyl)-2-oxidanylidene-1-oxacyclotetradec-6-yl]oxy]-4-(dimethylamino)-6-methyl-oxan-3-yl] ethanoate
- cyclopentane; methylsulfinylmethane; oxoazanide; rhenium; triphenylphosphane; tetrafluoroborate
