boron; molybdenum(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[B].[B].[Mo+2].[Mo+2].[Mo+2]
Isomeric SMILES
[B].[B].[Mo+2].[Mo+2].[Mo+2]
InChI
InChI=1S/2B.3Mo/q;;3*+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
- molybdenum(2+); nickel(2+)
- trimagnesium tris(oxidanidyl)-oxidanylidene-vanadium
- 6-(1H-pyrrol-2-yl)cyclohexa-2,4-diene-1-thione
- tert-butyl N-[4-[(3-aminophenyl)sulfonyl-cyclopentyloxy-amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
- 4-(4-methoxyphenyl)pyrrole-3-thione
- hydron; O-(phenylmethyl)hydroxylamine; chloride
- bis(oxidanylidene)technetium(3+)
- tert-butyl N-[4-(cyclopentyloxyamino)-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
- 1H-pyrrole-2-carbothioate
- 1H-pyrrole-2-carbothioic S-acid
