dihydrido(oxidanylidene)zirconium
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Descriptors Computed from Structure
Canonical SMILES:
O=[ZrH2]
Isomeric SMILES
O=[ZrH2]
InChI
InChI=1S/O.Zr.2H
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
- 2-bromanyl-6-[(4-propylcyclohexyl)methoxy]naphthalene
- 4-[(4-propylcyclohexyl)methoxy]benzenecarbonitrile
- 1-bromanyl-4-[(4-propylcyclohexyl)methoxy]benzene
- [4-(2-methylbutyl)cyclohexyl]methanol
- 1-(bromomethyl)-4-(2-methylbutyl)cyclohexane
- N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-3-sulfanyl-propanamide
- 3-[(8R,9S,10R,13S,14S,17R)-10,13-dimethyl-17-oxidanyl-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]propanoic acid
- (2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-phenyl-propanoic acid; trimethyl-(N'-methylcarbamimidoyl)azanium
- (2S)-2-azanyl-4-methylsulfinyl-butanamide
- (2S)-2-azanyl-4-methylsulfanyl-butan-1-ol hydrochloride
