azane; phosphane; rhodium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
N.N.P.[Rh+2]
Isomeric SMILES
N.N.P.[Rh+2]
InChI
InChI=1S/2H3N.H3P.Rh/h3*1H3;/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
- bis[2-bis(3,5-dimethylphenyl)phosphorylphenyl]methanone
- 6-chloranyl-3-methyl-6-propan-2-yl-cyclohexa-1,4-dien-1-ol
- 1-dodecyl-1-methyl-guanidine; ethanoic acid
- 1-dodecyl-1-methyl-guanidine
- didecyl-methyl-(2-oxidanylideneethyl)azanium; propanoate
- didecyl-methyl-(2-oxidanylideneethyl)azanium
- N,N-dimethylcarbamodithioate; oxidanylidenemolybdenum(4+)
- 3-butyl-1,3,5-tritert-butyl-cyclohexa-1,4-diene
- 16-methylheptadecyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- bis(3-methylphenyl)methylidenezirconium(2+); cyclopenta-1,3-diene; 2,7-ditert-butyl-1,9-dihydrofluoren-1-ide; dichloride
