5-[(E)-2-nitroethenyl]-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=N1)C=C[N+](=O)[O-]
Isomeric SMILES
C1=C(NC=N1)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C5H5N3O2/c9-8(10)2-1-5-3-6-4-7-5/h1-4H,(H,6,7)/b2-1+
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-[2-azanyl-1-(1,3-benzodioxol-5-yl)propyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-[2-(thiophen-2-ylmethylamino)ethyl]-3-(trifluoromethyl)-3,4-dihydro-2H-pyrrol-5-amine
- 2-methylsulfanylpyrrolidine
- 2-[2-[(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)amino]ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-[(2-phenylphenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 3-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-1-morpholin-4-yl-propan-1-one
- 2-methyl-5-methylsulfanyl-2,3-dihydro-1H-pyrrole
- 2-[2-(1-methylpyridin-1-ium-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine chloride
- 2-(1-cyclopropyl-2-nitro-ethyl)cyclohexan-1-one
- 2-[(2-aminophenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
