5-nitro-1-[(E)-3-phenylprop-2-enyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCN2C=NC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CN2C=NC=C2[N+](=O)[O-]
InChI
InChI=1S/C12H11N3O2/c16-15(17)12-9-13-10-14(12)8-4-7-11-5-2-1-3-6-11/h1-7,9-10H,8H2/b7-4+
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
- lithium (3aR,9bS)-3-but-3-enyl-2,3a,4,5,9,9b-hexahydro-1H-benzo[e]indol-9-ide
- (2S,3S)-2-ethyl-3-phenyl-2-[2,2,2-tris(fluoranyl)ethyl]aziridine
- (3aR,9bS)-3-but-3-enyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole
- tert-butyl (2S)-2-[(2-ethoxy-2-oxidanylidene-ethylidene)amino]propanoate
- 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4,5-dihydro-1,3-thiazole
- ethyl (5E)-2-ethanoyl-5-methoxyimino-2-methyl-pentanoate
- 1-(4-methyl-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran-8-yl)propan-2-amine
- 6-methoxy-4,7-dimethyl-1,2-dihydropyrrolo[1,2-a]indol-3-one
- ethyl 3-propyl-4,5-dihydro-1H-indole-2-carboxylate
- 5-(3-methylbut-2-enoxy)-1H-indole-3-carbaldehyde
