1-(1-cyclopentylethyl)imidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC([C]1[CH][CH][CH][CH]1)N2C=CN=C2
Isomeric SMILES
CC([C]1[CH][CH][CH][CH]1)N2C=CN=C2
InChI
InChI=1S/C10H11N2/c1-9(10-4-2-3-5-10)12-7-6-11-8-12/h2-9H,1H3
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
- 4-bromanyl-2,5-dimethoxy-3,6-dimethyl-benzaldehyde
- 4H-chromen-2-yl tris(fluoranyl)methanesulfonate
- 4-[bis(prop-2-enoxy)methyl]-1,2-bis(chloranyl)benzene
- [(E)-1-dimethoxyphosphorylhept-2-enyl] methyl carbonate
- 1-[(2R)-2-bromanylpropyl]-2,5-dimethoxy-4-methyl-benzene
- ethyl (2R,4R)-1-(4-nitrophenyl)-4-oxidanyl-pyrrolidine-2-carboxylate
- (1Z)-1-(1-bromanylpentylidene)-3-oxaspiro[3.4]octan-2-one
- (3Z)-3-[ethoxy(oxidanyl)methylidene]-[1,3]oxazino[3,4-a]indole-1,4-dione
- 3-[(3-hydroxyphenyl)amino]quinoxaline-2-carboxamide
- 6-methoxy-4-(4-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile
