methanal; rhodium(2+); hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C=O.O.[Rh+2]
Isomeric SMILES
C=O.O.[Rh+2]
InChI
InChI=1S/CH2O.H2O.Rh/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
- butan-1-amine; 1,3-dimethylbenzene
- butan-1-amine; 1,2-dimethylbenzene
- butan-1-amine; 1,2,3,4-tetrahydronaphthalene
- ethane-1,2-diamine; 1,4,5,8-tetrahydronaphthalene
- ethane-1,2-diamine; 1-methoxycyclohexa-1,4-diene
- 2-chloranyl-6-(4-hexoxyphenyl)-1,5-bis(oxidanyl)anthracene-9,10-dione
- 7-chloranyl-2-(4-ethoxyphenyl)-1,5-bis(oxidanyl)anthracene-9,10-dione
- 4,8-bis(azanyl)-2-fluoranyl-6-(4-methoxyphenyl)-1,5-bis(oxidanyl)anthracene-9,10-dione
- 2-chloranyl-6-(4-heptoxyphenyl)-1,5-bis(oxidanyl)anthracene-9,10-dione
- 1,5-bis(azanyl)-2-iodanyl-7-(4-methoxyphenyl)-4,8-bis(oxidanyl)anthracene-9,10-dione
