bis(chloranyl)-prop-1-enylidene-ruthenium; carbanide; pyridine
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].CC=C=[Ru](Cl)Cl.C1=CC=NC=C1.C1=CC=NC=C1
Isomeric SMILES
[CH3-].CC=C=[Ru](Cl)Cl.C1=CC=NC=C1.C1=CC=NC=C1
InChI
InChI=1S/2C5H5N.C3H4.CH3.2ClH.Ru/c2*1-2-4-6-5-3-1;1-3-2;;;;/h2*1-5H;3H,1H3;1H3;2*1H;/q;;;-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)-prop-1-enylidene-ruthenium; carbanide; 4-pyridin-4-ylpyridine
- bis(chloranyl)-prop-1-enylidene-ruthenium; carbanide; 4-pyrrolidin-1-ylpyridine
- 1-[5-[[(4-hydroxyphenyl)amino]methoxy]pentyl]-1-octadecyl-urea
- 7-methyl-4-propyl-1,3-dihydro-1,4-benzodiazepin-4-ium-2-one
- 4-(dimethylamino)-2-ethanoyl-6-methyl-3,5,10,11-tetrakis(oxidanyl)-9-[(4-phenyl-1,3-thiazol-2-yl)amino]-4,4a,5,5a,6,12a-hexahydrotetracene-1,12-dione
- 1-(8-chloranyl-1-methyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1,5-benzodiazocin-5-ium-5-yl)hexane-2-sulfonate
- 4-(dimethylamino)-2-ethanoyl-6-methyl-9-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-3,5,10,11-tetrakis(oxidanyl)-4,4a,5,5a,6,12a-hexahydrotetracene-1,12-dione
- 4-(dimethylamino)-2-ethanoyl-9-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-6-methyl-3,5,10,11-tetrakis(oxidanyl)-4,4a,5,5a,6,12a-hexahydrotetracene-1,12-dione
- 4-(dimethylamino)-2-ethanoyl-9-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-6-methyl-3,5,10,11-tetrakis(oxidanyl)-4,4a,5,5a,6,12a-hexahydrotetracene-1,12-dione
- 4-(dimethylamino)-2-ethanoyl-9-[(4-ethyl-1,3-thiazol-2-yl)amino]-6-methyl-3,5,10,11-tetrakis(oxidanyl)-4,4a,5,5a,6,12a-hexahydrotetracene-1,12-dione
