tetraberyllium ethane-1,1-diolate hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
[Be+2].[Be+2].[Be+2].[Be+2].CC([O-])[O-].CC([O-])[O-].CC([O-])[O-].CC([O-])[O-].CC([O-])[O-].CC([O-])[O-].[OH-]
Isomeric SMILES
[Be+2].[Be+2].[Be+2].[Be+2].CC([O-])[O-].CC([O-])[O-].CC([O-])[O-].CC([O-])[O-].CC([O-])[O-].CC([O-])[O-].[OH-]
InChI
InChI=1S/6C2H4O2.4Be.H2O/c6*1-2(3)4;;;;;/h6*2H,1H3;;;;;1H2/q6*-2;4*+2;/p-1
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
- [2,6-bis[bis(trimethylsilyl)methyl]-4-[tris(trimethylsilyl)methyl]phenyl]-[2,6-bis[bis(trimethylsilyl)methyl]-4-[tris(trimethylsilyl)methyl]phenyl]phosphanylidene-phosphane
- dicopper; oxidanium; methanediol; methanoic acid; N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine
- chloranylnickel; methanol; piperidin-1-id-2-ylmethanol; 2H-pyridin-1-id-2-ylmethanol
- 1,2-dihydropyridin-2-ylmethanol
- chloranylnickel; methanol; piperidin-1-id-2-ylmethanol
- chloranylnickel; 3,6-dihydro-2H-pyridin-1-id-2-ylmethanol; methanol; piperidin-1-id-2-ylmethanol
- 1,2,3,6-tetrahydropyridin-2-ylmethanol
- [[4-[3-[2,6-bis[bis(trimethylsilyl)methyl]-4-[tris(trimethylsilyl)methyl]phenyl]-1,2,3-selenadiphosphiran-2-yl]-3,5-bis[bis(trimethylsilyl)methyl]phenyl]-bis(trimethylsilyl)methyl]-trimethyl-silane
- [[4-[3-[2,6-bis[bis(trimethylsilyl)methyl]-4-[tris(trimethylsilyl)methyl]phenyl]-1,2,3-thiadiphosphiran-2-yl]-3,5-bis[bis(trimethylsilyl)methyl]phenyl]-bis(trimethylsilyl)methyl]-trimethyl-silane
- tetrakis(fluoranyl)-phenyl-silanuide
