4-(1H-benzimidazol-2-yl)-1,3-thiazole; bis(chloranyl)rhodium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3.C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3.Cl[Rh]Cl
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3.C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3.Cl[Rh]Cl
InChI
InChI=1S/2C10H7N3S.2ClH.Rh/c2*1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9;;;/h2*1-6H,(H,12,13);2*1H;/q;;;;+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
- 9-chloranyl-5,11-dimethyl-2-propyl-1,6-dihydropyrido[3,2-b]carbazol-4-one; methanesulfonic acid
- 9-chloranyl-5,11-dimethyl-2-propyl-1,6-dihydropyrido[3,2-b]carbazol-4-one
- ethyl 4-(9-chloranyl-5,11-dimethyl-4-oxidanylidene-1,6-dihydropyrido[3,2-b]carbazol-2-yl)butanoate; methanesulfonic acid
- ethyl 4-(9-chloranyl-5,11-dimethyl-4-oxidanylidene-1,6-dihydropyrido[3,2-b]carbazol-2-yl)butanoate
- carbon monoxide; 4,7-dimethyl-1,3-benzodioxole-5,6-diol; rhenium; triphenylphosphane
- 4,7-dimethyl-1,3-benzodioxole-5,6-diol
- carbon monoxide; (4,7-dimethyl-6-oxidaniumyl-1,3-benzodioxol-5-yl)oxidanium; rhenium
- carbon monoxide; [4-methyl-7-[7-methyl-5,6-bis(oxidaniumyl)-1,3-benzodioxol-4-yl]-6-oxidaniumyl-1,3-benzodioxol-5-yl]oxidanium; rhenium
- 4-methyl-7-[7-methyl-5,6-bis(oxidanyl)-1,3-benzodioxol-4-yl]-1,3-benzodioxole-5,6-diol
- boranylidenemethanediol; N,N,N',N'-tetramethylethane-1,2-diamine
