bismuth molybdenum(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[Mo+2].[Bi+3]
Isomeric SMILES
[Mo+2].[Bi+3]
InChI
InChI=1S/Bi.Mo/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
- (NE)-N-[2-(2-iodanylphenyl)ethylidene]hydroxylamine
- copper(1+); N-methyl-N-propyl-carbamodithioate
- 1-nitro-2-phenyl-ethanamine
- N-butyl-N-pentyl-carbamodithioate; copper(1+)
- 2-(4-methoxyphenyl)-N-[(4-pent-1-ynylphenyl)methoxy]ethanamide
- copper(1+); N,N-dipentylcarbamodithioate
- N-(6-azanyl-6-oxidanylidene-hexyl)-5-oxidanyl-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxamide
- copper(1+); N-ethyl-N-phenyl-carbamodithioate
- methyl 2-[2-(nitromethyl)-5-oxidanylidene-cyclopentyl]ethanoate
- copper(1+); N,N-dipropylcarbamodithioate
