cyclopentane; 5-cyclopentyl-1-phenyl-pyrazole; iron(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=CC=N2)[C]3[CH][CH][CH][CH]3.[CH]1[CH][CH][CH][CH]1.[Fe+2]
Isomeric SMILES
C1=CC=C(C=C1)N2C(=CC=N2)[C]3[CH][CH][CH][CH]3.[CH]1[CH][CH][CH][CH]1.[Fe+2]
InChI
InChI=1S/C14H11N2.C5H5.Fe/c1-2-8-13(9-3-1)16-14(10-11-15-16)12-6-4-5-7-12;1-2-4-5-3-1;/h1-11H;1-5H;/q;;+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
- 5-cyclopentyl-1-phenyl-pyrazole
- 7-chloranyl-N-(1-ethoxypropan-2-yl)-6-(3-methyl-5-propan-2-yl-pyrazol-1-yl)imidazo[1,2-a]pyrimidin-5-amine
- cyclopentane; 3-cyclopentyl-1-phenyl-pyrazole; iron(2+)
- 7-chloranyl-6-(3-methyl-5-propan-2-yl-pyrazol-1-yl)-N-(1-propoxypropan-2-yl)imidazo[1,2-a]pyrimidin-5-amine
- 7-chloranyl-6-(3-methyl-5-propan-2-yl-pyrazol-1-yl)-N-(1-propan-2-yloxypropan-2-yl)imidazo[1,2-a]pyrimidin-5-amine
- ethanenitrile; 1,2,3,4,5-pentamethylcyclopentane; propane; ruthenium(4+); dihexafluorophosphate
- cyclopentane; (4S)-5-diphenylphosphanyl-N,N-dimethyl-4H-cyclopenta[a]inden-4-amine; iron(2+)
- (4S)-5-diphenylphosphanyl-N,N-dimethyl-4H-cyclopenta[a]inden-4-amine
- 3-cyclopentyl-1-phenyl-pyrazole
- 2-diazanylethanol dihydrochloride
