1-cyclopentylimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C=CN=C2
Isomeric SMILES
C1CCC(C1)N2C=CN=C2
InChI
InChI=1S/C8H12N2/c1-2-4-8(3-1)10-6-5-9-7-10/h5-8H,1-4H2
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
- 1-(3-chloranylpropyl)imidazole
- tert-butyl 4-[3-cyclopropyl-6-fluoranyl-2-[2-[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-2-oxidanylidene-ethyl]benzimidazol-5-yl]piperazine-1-carboxylate
- 1-(2-bromanylprop-2-enyl)imidazole
- tert-butyl 4-[5-ethyl-8-fluoranyl-1,3-bis(oxidanylidene)pyrimido[1,6-a]benzimidazol-7-yl]piperazine-1-carboxylate
- 1-(1,3-dioxolan-2-ylmethyl)imidazole
- butyl(diphenyl)borane
- 5-ethyl-8-fluoranyl-7-piperazin-1-yl-pyrimido[1,6-a]benzimidazole-1,3-dione
- 2-ethyl-1-propyl-imidazole
- 5-cyclopropyl-8-fluoranyl-7-(4-methylpiperazin-1-yl)pyrimido[1,6-a]benzimidazole-1,3-dione
- 2-ethyl-1-propan-2-yl-imidazole
