rhodium(2+); thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)(N)N.[Rh+2]
Isomeric SMILES
C(=S)(N)N.[Rh+2]
InChI
InChI=1S/CH4N2S.Rh/c2-1(3)4;/h(H4,2,3,4);/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
- chloranyl-dimethyl-[2-(3-trimethylsilyloxyphenyl)propyl]silane
- nitric acid nitrate
- [3-[1-[chloranyl(dimethyl)silyl]propan-2-yl]phenyl] ethanoate
- (E)-1,3-bis(chloranyl)prop-1-en-2-ol
- N-(octoxymethyl)prop-2-enamide
- 1-isocyanato-2-(2-isocyanatoethyl)benzene
- 1-[3,5-bis(3-ethenylsulfonylpropanoyl)-1,3,5-triazinan-1-yl]-3-ethenylsulfonyl-propan-1-one
- 1,5,8-triisocyanatononane
- 2,6-di(prop-2-enoyl)-1H-1,3,5-triazin-4-one
- 5-chloranyl-1-cyclopentyl-4-iodanyl-2,3,3-trimethyl-2H-indole
