1-methyl-3-[(4-nitrophenyl)methyl]imidazol-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CN(C=C1)CC2=CC=C(C=C2)[N+](=O)[O-].[Cl-]
Isomeric SMILES
C[N+]1=CN(C=C1)CC2=CC=C(C=C2)[N+](=O)[O-].[Cl-]
InChI
InChI=1S/C11H12N3O2.ClH/c1-12-6-7-13(9-12)8-10-2-4-11(5-3-10)14(15)16;/h2-7,9H,8H2,1H3;1H/q+1;/p-1
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-acetyloxy-3,4,6-trimethyl-5-oxidanyl-phenyl)methyl-triphenyl-phosphanium chloride
- (5-methoxy-3-methyl-2-oxidanyl-phenyl)methyl-triphenyl-phosphanium chloride
- 5,5,5-tris(fluoranyl)-4-oxidanyl-1-(2-prop-2-enoxypyridin-1-ium-1-yl)-4-(trifluoromethyl)pentan-2-one chloride
- methyl 3-cyclopropylimidazole-4-carboxylate hydrochloride
- 5,5,5-tris(fluoranyl)-1-(4-methylpyridin-1-ium-1-yl)-4-oxidanyl-4-(trifluoromethyl)pentan-2-one chloride
- 1-[bis(fluoranyl)-phenyl-methyl]-4-methyl-benzene; molecular bromine; nitric acid
- 3-(3-cyano-2-bicyclo[2.2.1]heptanyl)propyl-trimethyl-azanium iodide
- 1,6-bis(tert-butylamino)-1,6-bis(oxidanylidene)hexane-3-sulfonic acid; sodium
- 1,4-dicyanobutane-2-sulfonic acid; sodium
- 5-methyl-1H-pyrimidine-2,4-dione; thallium
