chromium(2+); oxidanylidenesilicon
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Descriptors Computed from Structure
Canonical SMILES:
O=[Si].[Cr+2]
Isomeric SMILES
O=[Si].[Cr+2]
InChI
InChI=1S/Cr.OSi/c;1-2/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
- tetrakis(chloranyl)alumanuide; tetrapropylazanium
- copper(1+); tetrakis(fluoranyl)manganese
- 1-azanyl-3-azanylidene-1-[(E)-(phenylmethylidene)amino]urea
- 1,2-bis(ethenyl)benzene; phenol
- 1-[2-pentoxy-3-[2-(phenylcarbonyl)hydrazinyl]phenyl]urea
- 1-[2-(2-ethanoylhydrazinyl)-5-propoxy-phenyl]urea
- 1,3-thiazepan-2-one; N'-(trifluoromethyl)benzohydrazide
- 1,3-thiazepan-2-one
- N'-(trifluoromethyl)benzohydrazide
- [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 2-(methoxymethyl)prop-2-enoate
