bis(chloranyl)rhodium; ethyl(1,3,4-thiadiazol-2-yl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
CC[N-]C1=NN=CS1.CC[N-]C1=NN=CS1.CC[N-]C1=NN=CS1.CC[N-]C1=NN=CS1.Cl[Rh]Cl
Isomeric SMILES
CC[N-]C1=NN=CS1.CC[N-]C1=NN=CS1.CC[N-]C1=NN=CS1.CC[N-]C1=NN=CS1.Cl[Rh]Cl
InChI
InChI=1S/4C4H6N3S.2ClH.Rh/c4*1-2-5-4-7-6-3-8-4;;;/h4*3H,2H2,1H3;2*1H;/q4*-1;;;+2/p-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(chloranyl)rhodium; (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)diazane
- 1-(1,3-benzodioxol-5-ylmethyl)pyridin-1-ium-2-carbaldehyde bromide
- (8R,10S)-10-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-8-ethanoyl-1-methoxy-6,11-bis(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
- (8R,10S)-10-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-8-ethanoyl-1-methoxy-6,11-bis(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione
- N,N-bis[bis(fluoranyl)phosphanyl]methanamine; carbon monoxide; cobalt
- N,N-bis[bis(fluoranyl)phosphanyl]methanamine; carbon monoxide; iron; methanone
- bis(chloranyl)platinum(2+); (3-fluorophenyl)methylazanide
- bis(chloranyl)platinum(2+); [2-(trifluoromethyl)phenyl]azanide
- 8,9-dimethoxybenzo[b]quinolizin-5-ium-11-amine bromide
- 10,11-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-13-amine bromide
