beryllium carbanide
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Descriptors Computed from Structure
Canonical SMILES:
[Be+2].[CH3-].[CH3-]
Isomeric SMILES
[Be+2].[CH3-].[CH3-]
InChI
InChI=1S/2CH3.Be/h2*1H3;/q2*-1;+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
- aluminum benzene
- 4-nitro-N-(5-oxidanylidene-7-phenyl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
- benzenethiolate; trimethylstannanylium
- dimethylazanide; tin(4+)
- ethyl 7-(2,4-dichlorophenyl)-5-propyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- benzenethiolate; triphenylstannanylium
- 9-(4-chlorophenyl)-2-[(2-chlorophenyl)methylsulfanyl]-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- carbanide; tris(chloranyl)titanium(1+)
- bis(iodanyl)alumanylium; carbanide
- N-(2,4-dimethylphenyl)-2-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide
