5-nitro-1-(phenylmethyl)imidazol-1-ium-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[N+]2(C=NC=C2[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C[N+]2(C=NC=C2[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C11H9N3O4/c15-11(16)14(7-9-4-2-1-3-5-9)8-12-6-10(14)13(17)18/h1-6,8H,7H2/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
- N-(3-chlorophenyl)-2-[(2-chlorophenyl)-methyl-amino]-4,5-dihydroimidazole-1-carbothioamide
- 1,7-dihydroimidazo[4,5-d][1,3]diazepine
- N-(3-bromophenyl)-2-[(3-bromophenyl)amino]-4,5-dihydroimidazole-1-carbothioamide
- benzene; tert-butyl-dimethyl-oxidanidyl-silane; lithium(1-)
- 2-[(2,3-diethylcyclopentyl)amino]-N-(3-fluorophenyl)-5-methyl-4-propan-2-yl-4,5-dihydroimidazole-1-carbothioamide
- N-(3-chlorophenyl)-2-(tetradecylamino)-4,5-dihydroimidazole-1-carbothioamide
- 2-[[1-[3,5-bis(bromanyl)phenyl]-1-phenyl-ethyl]amino]-4-propan-2-yl-N-[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]-4,5-dihydroimidazole-1-carbothioamide
- N-(3-bromophenyl)-5-ethyl-2-(pyridin-4-ylamino)-4,5-dihydroimidazole-1-carbothioamide
- 2-(cyclononylamino)-N-[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]-4,5-dihydroimidazole-1-carbothioamide
- N-(3-bromophenyl)-2-[(3-ethyl-5-methyl-octan-2-yl)amino]-4-propan-2-yl-4,5-dihydroimidazole-1-carbothioamide
