5-ethenyl-1-ethyl-2-nitro-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=CN=C1[N+](=O)[O-])C=C
Isomeric SMILES
CCN1C(=CN=C1[N+](=O)[O-])C=C
InChI
InChI=1S/C7H9N3O2/c1-3-6-5-8-7(10(11)12)9(6)4-2/h3,5H,1,4H2,2H3
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
- triphenyl-[(Z)-(4,4,6-trimethyl-1,3-oxazinan-2-ylidene)methyl]phosphanium
- triphenyl-[(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)methylidene]-$l^{5}-phosphane
- 5-methoxy-3,6-dimethyl-1,2,4-triazine
- 3,6-dimethyl-2H-1,2,4-triazine-5-thione
- 3,6-dimethyl-5-methylsulfanyl-1,2,4-triazine
- 7-ethoxy-2,4-dimethyl-1,8-naphthyridine
- 7-ethoxy-2,4-dimethyl-1-oxidanidyl-1,8-naphthyridin-1-ium
- 1-oxidanidyl-3-(phenylsulfonyl)pyridin-1-ium
- N-(4-methyl-1,3,5-triazin-2-yl)ethanamide
- 4-azanyl-N-(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)benzenesulfonamide
