1-ethyl-2-nitro-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2N=C1[N+](=O)[O-]
Isomeric SMILES
CCN1C2=CC=CC=C2N=C1[N+](=O)[O-]
InChI
InChI=1S/C9H9N3O2/c1-2-11-8-6-4-3-5-7(8)10-9(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
- 1H-imidazole-2-carbaldehyde
- propyl 2-fluoranylethanoate
- dipotassium sulfite
- calcium dipermanganate
- 2-methoxy-N-methyl-4-phenyldiazenyl-aniline
- cadmium(2+) sulfate
- calcium bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- cobalt(2+) sulfate
- potassium arsorite
- hexasodium 2,4,6,8,10,12-hexakis(oxidanidyl)-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide
