azane; methanal; rhodium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C=O.N.[Rh+2]
Isomeric SMILES
C=O.N.[Rh+2]
InChI
InChI=1S/CH2O.H3N.Rh/c1-2;;/h1H2;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
- 5-methylhexane-2,4-diamine
- 5,5-bis(ethenyl)-2,2-dimethyl-6,6-diphenyl-1,2-oxasilinane
- phenyl(2,2,2-triphenylethyl)diazene
- tris(ethenyl)-[ethenyl(diphenyl)silyl]oxy-silane
- N-ethenyl-N-[5-[ethenyl(methanoyl)amino]-2,5-dimethyl-hexan-2-yl]methanamide
- N-ethenyl-3-[3-[3-(ethenylamino)-3-oxidanylidene-propyl]phenyl]propanamide
- butyl 1,4-bis(azanyl)-9,10-bis(oxidanylidene)anthracene-2-carboxylate
- dodecane-1,1,2-tricarboxylic acid
- 2-dodecyl-2-(phenylmethyl)propanedioic acid
- hydron; prop-2-enamide
