methanal; rhodium(2+); sulfane
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Descriptors Computed from Structure
Canonical SMILES:
C=O.S.[Rh+2]
Isomeric SMILES
C=O.S.[Rh+2]
InChI
InChI=1S/CH2O.Rh.H2S/c1-2;;/h1H2;;1H2/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
- 2-methylbuta-1,3-diene; 3-methylbut-1-ene
- 3,7-dimethylocta-1,6-diene; 7-methyl-3-methylidene-octa-1,6-diene
- bromanylcobalt(1+); triphenylphosphane
- (1,1-diphenyl-2-trimethylsilyl-ethyl)phosphane
- (3E)-hexa-1,3-diene; hex-1-ene
- 4-[1-[3-[1-[2,4-bis(oxidanyl)phenyl]propyl]phenyl]propyl]benzene-1,3-diol
- 4-[4-[(4-propan-2-ylphenyl)methoxy]phenyl]sulfonylphenol
- oxirane; oxolane; 4-(phenylsulfonyl)phenol
- N1,N1-dibutyl-2-chloranyl-4-methyl-benzene-1,3-diamine
- triphenyl-[(4-propan-2-ylphenyl)methyl]phosphanium chloride
