1-butylimidazole; ruthenium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=CN=C1.CCCCN1C=CN=C1.[Ru+3]
Isomeric SMILES
CCCCN1C=CN=C1.CCCCN1C=CN=C1.[Ru+3]
InChI
InChI=1S/2C7H12N2.Ru/c2*1-2-3-5-9-6-4-8-7-9;/h2*4,6-7H,2-3,5H2,1H3;/q;;+3
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
- 1,2,5-trimethyl-3-(octoxymethyl)benzimidazol-1-ium
- N,N-di(butan-2-yl)-4-methyl-benzenesulfonamide
- N-(3-chlorophenyl)-2-cyano-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide
- 2-(4-bromanylphenoxy)-N-[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]ethanamide
- 4-tert-butylpyridine; ruthenium(3+)
- 2-[3-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]-3-methylsulfanyl-propanoic acid
- 2-[2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-4-methyl-pentanoic acid
- 2-[(2-bromophenyl)carbonylamino]-N-(2-ethylphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide
- 1-cyclohexyl-3-(dimethylamino)-1-(4-pentoxyphenyl)propan-1-ol
- 6-(4-butanoylpiperazin-1-yl)-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
