1-ethyl-7-nitro-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=NC2=C1C(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CCN1C=NC2=C1C(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H9N3O2/c1-2-11-6-10-7-4-3-5-8(9(7)11)12(13)14/h3-6H,2H2,1H3
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
- 5-methyl-1-(2-methyl-1,3-dioxolan-2-yl)hex-4-en-3-ol
- 7-azanyl-1-azabicyclo[4.2.0]octan-8-one
- 4-phenyl-2-propan-2-yl-4H-1,3-oxazol-5-one
- 4-phenyl-2-propan-2-yl-2H-1,3-oxazol-5-one
- 6-methyl-3-pyrrolidin-1-yl-cyclohex-2-en-1-one
- 4,5,5-trimethyl-3-pyrrolidin-1-yl-cyclohex-2-en-1-one
- 5-bromanyl-4,7-dihydro-1,3-dioxepine
- 1-ethanoylfluoren-9-one
- (3E)-3-[(2-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)pentanoic acid
- ethyl 2-ethanoyl-5-ethoxy-2-ethyl-1,3,4-oxadiazole-3-carboxylate
