5-cyclopentyl-2,3-diphenyl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=CC=C3)[C]4[CH][CH][CH][CH]4
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=CC=C3)[C]4[CH][CH][CH][CH]4
InChI
InChI=1S/C21H15N2/c1-3-11-17(12-4-1)20-21(18-13-5-2-6-14-18)23-19(15-22-20)16-9-7-8-10-16/h1-15H
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
- cyclopentane; 2-cyclopentyl-8-methoxy-quinoline; iron(2+)
- 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
