2-butyl-6-nitro-1H-benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCCCC1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H13N3O2/c1-2-3-4-11-12-9-6-5-8(14(15)16)7-10(9)13-11/h5-7H,2-4H2,1H3,(H,12,13)
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
- (4aR,9aR)-9a-isocyanato-1,4,4a,9-tetrahydrofluorene
- 5-phenyl-5H-[1,3]thiazolo[4,3-b][1,3,4]oxadiazol-2-amine
- 2-(diphenylmethyl)-1,2-oxaziridine
- (3S,4S,5R)-1-butyl-3-(hydroxymethyl)piperidine-3,4,5-triol
- 2-(diphenylamino)ethanal
- N-(4-methylphenyl)cyclopropanesulfonamide
- 1-(6-methoxy-2-methyl-pyridin-3-yl)cyclohex-2-en-1-ol
- 3-(2-azanyl-3-sulfanyl-propyl)benzoic acid
- 2-[(2-methylphenyl)-oxidanyl-amino]cyclohexan-1-one
- tert-butyl 3-ethenylpiperidine-1-carboxylate
