3-ethylpyrazol-2-ide; ruthenium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=N[N-]1.CCC1=CC=N[N-]1.[Ru+3]
Isomeric SMILES
CCC1=CC=N[N-]1.CCC1=CC=N[N-]1.[Ru+3]
InChI
InChI=1S/2C5H7N2.Ru/c2*1-2-5-3-4-6-7-5;/h2*3-4H,2H2,1H3;/q2*-1;+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
- [2-[cyclohexyl(ethyl)amino]-2-oxidanylidene-ethyl] 3-(4-fluorophenyl)prop-2-enoate
- [2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] hexa-2,4-dienoate
- [2-[[4-nitro-2-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate
- [2-[ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 3-(3-chlorophenyl)prop-2-enoate
- N-[3-(5-cyclopentylcarbonyl-3,3a,4,6,7,7a-hexahydro-2H-furo[3,2-c]pyridin-2-yl)phenyl]-2-methyl-benzamide
- N-[3-(5-cyclopentylcarbonyl-3,3a,4,6,7,7a-hexahydro-2H-furo[3,2-c]pyridin-2-yl)phenyl]-2-thiophen-2-yl-ethanamide
- 3-chloranyl-N-[3-(5-cyclopentylcarbonyl-3,3a,4,6,7,7a-hexahydro-2H-furo[3,2-c]pyridin-2-yl)phenyl]-2,2-dimethyl-propanamide
- N-[3-(5-cyclopentylcarbonyl-3,3a,4,6,7,7a-hexahydro-2H-furo[3,2-c]pyridin-2-yl)phenyl]-2-phenoxy-ethanamide
- N-[3-(5-cyclopentylcarbonyl-3,3a,4,6,7,7a-hexahydro-2H-furo[3,2-c]pyridin-2-yl)phenyl]-3,5,5-trimethyl-hexanamide
- 3-[2,3-bis(chloranyl)phenyl]-1-[5-(diethylamino)pentan-2-yl]-1-[(4-ethoxyphenyl)methyl]urea
