2-(1H-benzimidazol-2-yl)ethylazanide; bis(chloranyl)palladium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)CC[NH-].Cl[Pd]Cl
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)CC[NH-].Cl[Pd]Cl
InChI
InChI=1S/C9H10N3.2ClH.Pd/c10-6-5-9-11-7-3-1-2-4-8(7)12-9;;;/h1-4,10H,5-6H2,(H,11,12);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
- [(13S,17S)-7-(9-carbamimidoylsulfanylnonyl)-13-methyl-3-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- (3Z)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-8-methyl-quinolin-4-one
- (3Z)-8-chloranyl-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)quinolin-4-one
- (3E)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6-methyl-quinolin-4-one
- (3Z)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-7-methoxy-quinolin-4-one
- (3Z)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-8-ethoxy-quinolin-4-one
- (3Z)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-8-ethyl-quinolin-4-one
- (3E)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6-fluoranyl-quinolin-4-one
- (3Z)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-8-methoxy-quinolin-4-one
- (3Z)-8-bromanyl-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)quinolin-4-one
