cyclopentane; 2-cyclopentyl-8-methoxy-quinoline; iron(2+)
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1N=C(C=C2)[C]3[CH][CH][CH][CH]3.[CH]1[CH][CH][CH][CH]1.[Fe+2]
Isomeric SMILES
COC1=CC=CC2=C1N=C(C=C2)[C]3[CH][CH][CH][CH]3.[CH]1[CH][CH][CH][CH]1.[Fe+2]
InChI
InChI=1S/C15H12NO.C5H5.Fe/c1-17-14-8-4-7-12-9-10-13(16-15(12)14)11-5-2-3-6-11;1-2-4-5-3-1;/h2-10H,1H3;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
- 2-cyclopentyl-8-methoxy-quinoline
- 2-cyclopentylquinoxaline; iron(2+)
- 2-cyclopentylquinoxaline
- 2-cyclopentyl-8-methoxy-quinoline; iron(2+)
- cyclopentane; 9-cyclopentylacridine; iron(2+)
- 9-cyclopentylacridine
- cyclopentane; 2-cyclopentylquinoxaline; iron(2+)
- cyclopentane; 3-cyclopentyl-5,6-bis(4-methoxyphenyl)-1,2,4-triazine; iron(2+)
- 3-cyclopentyl-5,6-bis(4-methoxyphenyl)-1,2,4-triazine
- 4-cyclopentylpyrimidine; iron(2+)
