2-ethyl-1-(4-nitrophenyl)imidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=CN1C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCC1=NC=CN1C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H11N3O2/c1-2-11-12-7-8-13(11)9-3-5-10(6-4-9)14(15)16/h3-8H,2H2,1H3
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
- 2-[methyl-(4-nitrophenyl)amino]ethanenitrile
- 3-nitro-N-(1-phenylethyl)-2H-pyridin-1-amine
- 1-tert-butyl-2-ethenyl-benzene; 4-ethenylpyridine
- methyl (Z)-2-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenyl]-3-methoxy-prop-2-enoate
- 2-methyl-1,4-diazabicyclo[3.2.0]hepta-2,4-diene-6,7-dione
- iodide phosphate
- [2-(2,3-dimethylcyclohexa-1,5-dien-1-yl)-1-(2-methylprop-2-enoyloxy)ethyl] 2-methylprop-2-enoate
- 2-ethoxy-3-propan-2-yl-phenol; 3-methyloxet-2-one
- 2-ethoxy-3-propan-2-yl-phenol
- oct-1-yne; oxidanyl(oxidanylidene)titanium; propan-2-ol
